CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL5190529_t1 (2532767)

Formula C₄₅H₅₉N₃O₆S

MW 770.04

InChIKey QTLPYCGPNFGFKQ-UHFFFAOYNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 114

Number_Heavy_Atoms 55

Number_Rings 8

Number_Bonds 121

Rotat_Bonds 6

Unbranched_Chain 1

Chiral_Centers 7

ONatoms 9

HB_Donor 0

HB_Acceptor 6

OpenEye_HB_Donors 0

OpenEye_HB_Acceptors 6

Lipinski_HB_Donors 0

Lipinski_HB_Acceptors 9

Lipinski_Violations 2

XLogP3 0

XLogP 7.38

logP 7.6304

PSA 137.44

MR 227.934

ABS 0.17

Solubility insoluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -203.08723

PM7_Total_Energy_ev -8831.22825

PM7_Electronic_Energy_ev -105312.98404

PM7_Dipole_Debye 10.13929

PM7_Point_Group C1

PM7_HOMO_Energy_ev -9.173

PM7_LUMO_Energy_ev -1.539

PM7_COSMO_Area_square_ang 718.11

PM7_COSMO_Volue_cubic_ang 934.08

PM7_Electron_Affinity_ev 1.539

PM7_Ionization_Energy_ev 9.173

PM7_Energy_Gap_ev 7.634

PM7_Global_Hardness_ev 3.817

PM7_Global_Softness_ev 0.26198585276395076

PM7_Chemical_Potential_ev -5.356

PM7_Electronigativity_ev 5.356

PM7_Back_Donation_Energy_ev -0.95425

PM7_Electrophilicity_ev 3.7577594969871626

OPENEYE_Name (5~{Z})-3-[2-[4-[(2~{R},4~{a}~{S},6~{a}~{R},6~{a}~{R},6~{b}~{R},14~{a}~{S},14~{b}~{R})-2,4~{a},6~{a},6~{a},9,14~{a}-hexamethyl-10,11-dioxo-3,4,5,6,6~{b},13,14,14~{b}-octahydro-1~{H}-picene-2-carbonyl]piperazin-1-yl]-2-oxo-ethyl]-5-(cyclohexylmethylene)thiazolidine-2,4-dione

SMILES C1=CC2C(C3=CC(=O)C(=O)C(=C31)C)(CCC4(C2(CCC5(C4CC(CC5)(C(=O)N6CCN(CC6)C(=O)CN7C(=O)C(=CC8CCCCC8)SC7=O)C)C)C)C)C

Canonical_SMILES O=C(N1CCN(CC1)C(=O)[C@]1(C)CC[C@]2([C@@H](C1)[C@]1(C)CC[C@@]3([C@@H]([C@]1(CC2)C)C=CC1=C(C(=O)C(=O)C=C31)C)C)C)CN1C(=O)S/C(=CC2CCCCC2)/C1=O

InChI 1/C45H59N3O6S/c1-28-30-12-13-34-43(4,31(30)25-32(49)37(28)51)17-19-45(6)35-26-42(3,15-14-41(35,2)16-18-44(34,45)5)39(53)47-22-20-46(21-23-47)36(50)27-48-38(52)33(55-40(48)54)24-29-10-8-7-9-11-29/h12-13,24-25,29,34-35H,7-11,14-23,26-27H2,1-6H3

InChI_3D 1S/C45H59N3O6S/c1-28-30-12-13-34-43(4,31(30)25-32(49)37(28)51)17-19-45(6)35-26-42(3,15-14-41(35,2)16-18-44(34,45)5)39(53)47-22-20-46(21-23-47)36(50)27-48-38(52)33(55-40(48)54)24-29-10-8-7-9-11-29/h12-13,24-25,29,34-35H,7-11,14-23,26-27H2,1-6H3/b33-24-/t34-,35+,41+,42+,43-,44+,45-/m0/s1

AuxInfo 1/0/N:39,43,42,40,41,44,16,17,18,19,20,1,2,26,23,25,21,22,24,30,31,28,29,13,3,27,45,6,32,4,5,9,10,8,33,15,7,11,14,12,37,36,34,35,38,48,47,46,49,53,54,50,52,51,55/E:(8,9)(10,11)(20,21)(22,23)/rA:114cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCNNNOOOOOOSHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;;s1;d3s4;d4;s6;s2;s3s7;;s10;;w10;;;;s16;s16;s17;s18;;;;s21;s22;s23;;;;s28;s29;s13s19s20;s27;s5s8s21;s8s22;s14s23s27;s25s26s33;s24s33s35;s6;s34;s35;s36;s37;s38;s15;s11s12s45;s14s28s29;s15s30s31;d9;d11;d12;d14;d15;d7;s10s12;s1;s2;s3;s8;s13;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s23;s23;s24;s24;s25;s25;s26;s26;s27;s27;s28;s28;s29;s29;s30;s30;s31;s31;s32;s33;s39;s39;s39;s40;s40;s40;s41;s41;s41;s42;s42;s42;s43;s43;s43;s44;s44;s44;s45;s45;/rC:7.9672,-5.7198,0;7.3177,-4.9283,0;6.2391,-7.7978,0;7.6074,-6.6761,0;6.5967,-6.8419,0;8.2595,-7.4662,0;7.8972,-8.4224,0;6.303,-5.104,0;6.8856,-8.5858,0;3.6815,4.7151,0;2.703,4.5086,0;3.514,3.1042,0;4.0868,5.6292,0;.8674,-2.2476,0;.8674,2.5126,0;3.1971,9.0489,0;4.0276,8.4917,0;2.2969,8.6135,0;3.957,7.489,0;2.2263,7.6108,0;4.9535,-6.2273,0;6.0096,-3.3794,0;2.7282,-2.1744,0;4.3046,-5.4512,0;5.3643,-2.5975,0;3.7187,-2.0038,0;3.0268,-3.8895,0;;1.7348,0,0;0,1.0051,0;1.7348,1.0051,0;3.056,7.0434,0;4.012,-3.7176,0;5.9489,-6.0557,0;5.6558,-4.3274,0;2.3829,-3.1226,0;4.3605,-2.7746,0;4.6556,-4.4941,0;9.246,-7.303,0;6.935,-5.89,0;5.3078,-5.2649,0;1.2582,-4.4633,0;3.375,-2.944,0;5.0048,-3.557,0;1.7334,3.0126,0;2.5995,3.5126,0;.8674,-.4976,0;.8674,1.5126,0;6.5316,-9.5211,0;1.96,5.1779,0;3.7218,2.126,0;.0014,-2.7476,0;.0014,3.0126,0;8.5294,-9.1973,0;4.1856,3.8511,0;8.4605,-5.6383,0;7.492,-4.4597,0;5.7458,-7.8798,0;6.4755,-4.6347,0;4.584,5.6823,0;2.9038,9.4538,0;3.5443,9.4087,0;4.2303,8.9488,0;4.5128,8.371,0;1.7995,8.5619,0;2.1602,9.0945,0;4.4542,7.542,0;4.0965,7.0089,0;2.0209,7.1549,0;1.7414,7.7329,0;5.123,-6.6977,0;4.5199,-6.4762,0;6.3341,-2.999,0;6.4406,-3.6329,0;2.2359,-2.0869,0;2.7296,-1.6744,0;3.9824,-5.8336,0;3.8721,-5.2002,0;5.1945,-2.1272,0;5.7987,-2.3499,0;3.5495,-1.5333,0;4.1526,-1.7555,0;3.1973,-4.3595,0;2.5937,-4.1393,0;-.1701,-.4702,0;-.4925,.0864,0;2.2273,.0864,0;1.9049,-.4702,0;-.4922,.9173,0;-.1728,1.4743,0;1.9076,1.4743,0;2.227,.9173,0;2.7078,6.6846,0;3.8391,-4.1868,0;9.3276,-7.7963,0;9.1645,-6.8097,0;9.7393,-7.2214,0;7.0179,-6.3831,0;6.8521,-5.3969,0;7.4281,-5.8071,0;5.7765,-5.4389,0;4.839,-5.0908,0;5.1337,-5.7336,0;.8752,-4.142,0;1.6413,-4.7847,0;.9369,-4.8464,0;3.4596,-3.4368,0;3.2903,-2.4512,0;2.8822,-3.0286,0;4.5363,-3.3824,0;5.4734,-3.7317,0;5.1795,-3.0885,0;1.4834,3.4456,0;1.9834,2.5796,0;

Duplicates CHEMBL5190529_t1

mol2_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005190500-0005190749/CHEMBL5190529_t1.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005190500-0005190749/CHEMBL5190529_t1.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005190500-0005190749/CHEMBL5190529_t1.sdf

Formula	C₄₅H₅₉N₃O₆S
MW	770.04
InChIKey	QTLPYCGPNFGFKQ-UHFFFAOYNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	114
Number_Heavy_Atoms	55
Number_Rings	8
Number_Bonds	121
Rotat_Bonds	6
Unbranched_Chain	1
Chiral_Centers	7
ONatoms	9
HB_Donor	0
HB_Acceptor	6
OpenEye_HB_Donors	0
OpenEye_HB_Acceptors	6
Lipinski_HB_Donors	0
Lipinski_HB_Acceptors	9
Lipinski_Violations	2
XLogP3	0
XLogP	7.38
logP	7.6304
PSA	137.44
MR	227.934
ABS	0.17
Solubility	insoluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-203.08723
PM7_Total_Energy_ev	-8831.22825
PM7_Electronic_Energy_ev	-105312.98404
PM7_Dipole_Debye	10.13929
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-9.173
PM7_LUMO_Energy_ev	-1.539
PM7_COSMO_Area_square_ang	718.11
PM7_COSMO_Volue_cubic_ang	934.08
PM7_Electron_Affinity_ev	1.539
PM7_Ionization_Energy_ev	9.173
PM7_Energy_Gap_ev	7.634
PM7_Global_Hardness_ev	3.817
PM7_Global_Softness_ev	0.26198585276395076
PM7_Chemical_Potential_ev	-5.356
PM7_Electronigativity_ev	5.356
PM7_Back_Donation_Energy_ev	-0.95425
PM7_Electrophilicity_ev	3.7577594969871626
OPENEYE_Name	(5~{Z})-3-[2-[4-[(2~{R},4~{a}~{S},6~{a}~{R},6~{a}~{R},6~{b}~{R},14~{a}~{S},14~{b}~{R})-2,4~{a},6~{a},6~{a},9,14~{a}-hexamethyl-10,11-dioxo-3,4,5,6,6~{b},13,14,14~{b}-octahydro-1~{H}-picene-2-carbonyl]piperazin-1-yl]-2-oxo-ethyl]-5-(cyclohexylmethylene)thiazolidine-2,4-dione
SMILES	C1=CC2C(C3=CC(=O)C(=O)C(=C31)C)(CCC4(C2(CCC5(C4CC(CC5)(C(=O)N6CCN(CC6)C(=O)CN7C(=O)C(=CC8CCCCC8)SC7=O)C)C)C)C)C
Canonical_SMILES	O=C(N1CCN(CC1)C(=O)[C@]1(C)CC[C@]2([C@@H](C1)[C@]1(C)CC[C@@]3([C@@H]([C@]1(CC2)C)C=CC1=C(C(=O)C(=O)C=C31)C)C)C)CN1C(=O)S/C(=CC2CCCCC2)/C1=O
InChI	1/C45H59N3O6S/c1-28-30-12-13-34-43(4,31(30)25-32(49)37(28)51)17-19-45(6)35-26-42(3,15-14-41(35,2)16-18-44(34,45)5)39(53)47-22-20-46(21-23-47)36(50)27-48-38(52)33(55-40(48)54)24-29-10-8-7-9-11-29/h12-13,24-25,29,34-35H,7-11,14-23,26-27H2,1-6H3
InChI_3D	1S/C45H59N3O6S/c1-28-30-12-13-34-43(4,31(30)25-32(49)37(28)51)17-19-45(6)35-26-42(3,15-14-41(35,2)16-18-44(34,45)5)39(53)47-22-20-46(21-23-47)36(50)27-48-38(52)33(55-40(48)54)24-29-10-8-7-9-11-29/h12-13,24-25,29,34-35H,7-11,14-23,26-27H2,1-6H3/b33-24-/t34-,35+,41+,42+,43-,44+,45-/m0/s1
AuxInfo	1/0/N:39,43,42,40,41,44,16,17,18,19,20,1,2,26,23,25,21,22,24,30,31,28,29,13,3,27,45,6,32,4,5,9,10,8,33,15,7,11,14,12,37,36,34,35,38,48,47,46,49,53,54,50,52,51,55/E:(8,9)(10,11)(20,21)(22,23)/rA:114cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCNNNOOOOOOSHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;;s1;d3s4;d4;s6;s2;s3s7;;s10;;w10;;;;s16;s16;s17;s18;;;;s21;s22;s23;;;;s28;s29;s13s19s20;s27;s5s8s21;s8s22;s14s23s27;s25s26s33;s24s33s35;s6;s34;s35;s36;s37;s38;s15;s11s12s45;s14s28s29;s15s30s31;d9;d11;d12;d14;d15;d7;s10s12;s1;s2;s3;s8;s13;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s23;s23;s24;s24;s25;s25;s26;s26;s27;s27;s28;s28;s29;s29;s30;s30;s31;s31;s32;s33;s39;s39;s39;s40;s40;s40;s41;s41;s41;s42;s42;s42;s43;s43;s43;s44;s44;s44;s45;s45;/rC:7.9672,-5.7198,0;7.3177,-4.9283,0;6.2391,-7.7978,0;7.6074,-6.6761,0;6.5967,-6.8419,0;8.2595,-7.4662,0;7.8972,-8.4224,0;6.303,-5.104,0;6.8856,-8.5858,0;3.6815,4.7151,0;2.703,4.5086,0;3.514,3.1042,0;4.0868,5.6292,0;.8674,-2.2476,0;.8674,2.5126,0;3.1971,9.0489,0;4.0276,8.4917,0;2.2969,8.6135,0;3.957,7.489,0;2.2263,7.6108,0;4.9535,-6.2273,0;6.0096,-3.3794,0;2.7282,-2.1744,0;4.3046,-5.4512,0;5.3643,-2.5975,0;3.7187,-2.0038,0;3.0268,-3.8895,0;;1.7348,0,0;0,1.0051,0;1.7348,1.0051,0;3.056,7.0434,0;4.012,-3.7176,0;5.9489,-6.0557,0;5.6558,-4.3274,0;2.3829,-3.1226,0;4.3605,-2.7746,0;4.6556,-4.4941,0;9.246,-7.303,0;6.935,-5.89,0;5.3078,-5.2649,0;1.2582,-4.4633,0;3.375,-2.944,0;5.0048,-3.557,0;1.7334,3.0126,0;2.5995,3.5126,0;.8674,-.4976,0;.8674,1.5126,0;6.5316,-9.5211,0;1.96,5.1779,0;3.7218,2.126,0;.0014,-2.7476,0;.0014,3.0126,0;8.5294,-9.1973,0;4.1856,3.8511,0;8.4605,-5.6383,0;7.492,-4.4597,0;5.7458,-7.8798,0;6.4755,-4.6347,0;4.584,5.6823,0;2.9038,9.4538,0;3.5443,9.4087,0;4.2303,8.9488,0;4.5128,8.371,0;1.7995,8.5619,0;2.1602,9.0945,0;4.4542,7.542,0;4.0965,7.0089,0;2.0209,7.1549,0;1.7414,7.7329,0;5.123,-6.6977,0;4.5199,-6.4762,0;6.3341,-2.999,0;6.4406,-3.6329,0;2.2359,-2.0869,0;2.7296,-1.6744,0;3.9824,-5.8336,0;3.8721,-5.2002,0;5.1945,-2.1272,0;5.7987,-2.3499,0;3.5495,-1.5333,0;4.1526,-1.7555,0;3.1973,-4.3595,0;2.5937,-4.1393,0;-.1701,-.4702,0;-.4925,.0864,0;2.2273,.0864,0;1.9049,-.4702,0;-.4922,.9173,0;-.1728,1.4743,0;1.9076,1.4743,0;2.227,.9173,0;2.7078,6.6846,0;3.8391,-4.1868,0;9.3276,-7.7963,0;9.1645,-6.8097,0;9.7393,-7.2214,0;7.0179,-6.3831,0;6.8521,-5.3969,0;7.4281,-5.8071,0;5.7765,-5.4389,0;4.839,-5.0908,0;5.1337,-5.7336,0;.8752,-4.142,0;1.6413,-4.7847,0;.9369,-4.8464,0;3.4596,-3.4368,0;3.2903,-2.4512,0;2.8822,-3.0286,0;4.5363,-3.3824,0;5.4734,-3.7317,0;5.1795,-3.0885,0;1.4834,3.4456,0;1.9834,2.5796,0;
Duplicates	CHEMBL5190529_t1
mol2_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005190500-0005190749/CHEMBL5190529_t1.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005190500-0005190749/CHEMBL5190529_t1.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005190500-0005190749/CHEMBL5190529_t1.sdf