CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL109493_s0_p0_t0 (10197)

Formula C₂₆H₃₂N₄O₉

MW 544.56

InChIKey VFQAETIAQPBJDZ-HUCVSMBFNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 71

Number_Heavy_Atoms 39

Number_Rings 4

Number_Bonds 74

Rotat_Bonds 11

Unbranched_Chain 1

Chiral_Centers 6

ONatoms 13

HB_Donor 7

HB_Acceptor 9

OpenEye_HB_Donors 8

OpenEye_HB_Acceptors 8

Lipinski_HB_Donors 7

Lipinski_HB_Acceptors 13

Lipinski_Violations 3

XLogP3 0

XLogP -2.86

logP -0.0742

PSA 213.96

MR 137.158

ABS 0.17

Solubility poorly

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -333.20356

PM7_Total_Energy_ev -7028.1012

PM7_Electronic_Energy_ev -68698.77337

PM7_Dipole_Debye 4.05932

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.748

PM7_LUMO_Energy_ev -1.324

PM7_COSMO_Area_square_ang 486.69

PM7_COSMO_Volue_cubic_ang 600.58

PM7_Electron_Affinity_ev 1.324

PM7_Ionization_Energy_ev 8.748

PM7_Energy_Gap_ev 7.424

PM7_Global_Hardness_ev 3.712

PM7_Global_Softness_ev 0.26939655172413796

PM7_Chemical_Potential_ev -5.036

PM7_Electronigativity_ev 5.036

PM7_Back_Donation_Energy_ev -0.928

PM7_Electrophilicity_ev 3.416122844827586

OPENEYE_Name (4~{S},4~{a}~{R},5~{S},5~{a}~{R},6~{R},12~{a}~{R})-4-(dimethylamino)-9-[[2-(dimethylamino)acetyl]amino]-1,5,10,12,12~{a}-pentahydroxy-6-methyl-3,11-dioxo-4~{a},5,5~{a},6-tetrahydro-4~{H}-tetracene-2-carboxamide

SMILES c1cc(c(c2c1C(C3C(=C(C4(C(=C(C(=O)C(C4C3O)N(C)C)C(=O)N)O)O)O)C2=O)C)O)NC(=O)CN(C)C

Canonical_SMILES CN(CC(=O)Nc1ccc2c(c1O)C(=O)C1=C(O)[C@@]3([C@@H]([C@H]([C@@H]1[C@H]2C)O)[C@H](N(C)C)C(=O)C(=C3O)C(=O)N)O)C

InChI 1/C26H32N4O9/c1-9-10-6-7-11(28-12(31)8-29(2)3)19(32)14(10)20(33)15-13(9)21(34)17-18(30(4)5)22(35)16(25(27)38)24(37)26(17,39)23(15)36/h6-7,9,13,17-18,21,32,34,36-37,39H,8H2,1-5H3,(H2,27,38)(H,28,31)/f/h28H,27H2

InChI_3D 1S/C26H32N4O9/c1-9-10-6-7-11(28-12(31)8-29(2)3)19(32)14(10)20(33)15-13(9)21(34)17-18(30(4)5)22(35)16(25(27)38)24(37)26(17,39)23(15)36/h6-7,9,13,17-18,21,32,34,36-37,39H,8H2,1-5H3,(H2,27,38)(H,28,31)/t9-,13+,17+,18-,21-,26+/m0/s1

AuxInfo 1/1/N:21,24,25,22,23,1,2,26,15,4,5,14,16,3,9,8,18,17,6,7,19,12,11,10,13,20,27,28,30,29,34,35,31,38,32,37,36,33,39/E:(2,3)(4,5)/F:m/E:m/rA:71cCCCCCCCCCCCCCCCCCCCCCCCCCCNNNNOOOOOOOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;;s1d3;s2;s3d5;s3;;s7;d8;d9;s8;s8;;s4;s9s15;s12;s17;s16s18;s10s11s18;s15;;;;;s14;s13;s5s14;s17s22s23;s24s25s26;d7;d12;d13;d14;s6;s10;s11;s19;s20;s1;s2;s15;s16;s17;s18;s19;s21;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;s26;s26;s27;s27;s28;s35;s36;s37;s38;s39;/rC:.8679,1.5134,0;0,1.0056,0;1.7371,0,0;1.7358,1.0056,0;;.8679,-.4978,0;2.6038,-.4989,0;6.9531,-.0086,0;3.4738,-.0002,0;6.0765,-.5057,0;4.3422,-.5012,0;6.958,.9998,0;7.816,-.514,0;-.8639,-1.5012,0;2.6012,1.5123,0;3.4735,1.0078,0;6.0865,1.5111,0;5.2154,1.0084,0;4.3415,1.5149,0;5.2104,0,0;1.9555,2.2759,0;6.8801,3.7877,0;8.2017,2.6681,0;-3.4613,-2.0049,0;-2.5931,-3.5037,0;-1.7292,-2.0025,0;7.8097,-1.514,0;-.8653,-.5012,0;7.2177,2.8464,0;-2.5945,-2.5037,0;2.6029,-1.4989,0;7.827,1.4947,0;8.6851,-.0195,0;.0028,-2,0;.8676,-1.4978,0;6.0702,-1.5057,0;4.3423,-1.5012,0;3.2128,2.8522,0;4.3456,.5022,0;.8679,2.0134,0;-.4337,1.2543,0;2.922,1.8958,0;3.0404,.7579,0;5.766,1.8949,0;5.6478,.7573,0;4.6627,1.8981,0;1.5737,1.953,0;2.3373,2.5987,0;1.6326,2.6577,0;6.4095,3.6189,0;7.3508,3.9564,0;6.7113,4.2583,0;8.1125,2.1761,0;8.2908,3.1601,0;8.6937,2.5789,0;-3.7106,-2.4383,0;-3.2119,-1.5716,0;-3.8946,-1.7555,0;-3.0931,-3.5044,0;-2.0931,-3.503,0;-2.5924,-4.0037,0;-1.9798,-1.5698,0;-1.4786,-2.4351,0;7.3751,-1.7613,0;8.2411,-1.7667,0;-1.2987,-.2518,0;1.3005,-1.7479,0;5.6356,-1.7529,0;3.9094,-1.7513,0;3.3825,3.3226,0;3.912,.2533,0;

Duplicates CHEMBL109493_s0_p0_t0

mol2_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000109250-0000109499/CHEMBL109493_s0_p0_t0.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000109250-0000109499/CHEMBL109493_s0_p0_t0.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000109250-0000109499/CHEMBL109493_s0_p0_t0.sdf

Formula	C₂₆H₃₂N₄O₉
MW	544.56
InChIKey	VFQAETIAQPBJDZ-HUCVSMBFNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	71
Number_Heavy_Atoms	39
Number_Rings	4
Number_Bonds	74
Rotat_Bonds	11
Unbranched_Chain	1
Chiral_Centers	6
ONatoms	13
HB_Donor	7
HB_Acceptor	9
OpenEye_HB_Donors	8
OpenEye_HB_Acceptors	8
Lipinski_HB_Donors	7
Lipinski_HB_Acceptors	13
Lipinski_Violations	3
XLogP3	0
XLogP	-2.86
logP	-0.0742
PSA	213.96
MR	137.158
ABS	0.17
Solubility	poorly
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-333.20356
PM7_Total_Energy_ev	-7028.1012
PM7_Electronic_Energy_ev	-68698.77337
PM7_Dipole_Debye	4.05932
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.748
PM7_LUMO_Energy_ev	-1.324
PM7_COSMO_Area_square_ang	486.69
PM7_COSMO_Volue_cubic_ang	600.58
PM7_Electron_Affinity_ev	1.324
PM7_Ionization_Energy_ev	8.748
PM7_Energy_Gap_ev	7.424
PM7_Global_Hardness_ev	3.712
PM7_Global_Softness_ev	0.26939655172413796
PM7_Chemical_Potential_ev	-5.036
PM7_Electronigativity_ev	5.036
PM7_Back_Donation_Energy_ev	-0.928
PM7_Electrophilicity_ev	3.416122844827586
OPENEYE_Name	(4~{S},4~{a}~{R},5~{S},5~{a}~{R},6~{R},12~{a}~{R})-4-(dimethylamino)-9-[[2-(dimethylamino)acetyl]amino]-1,5,10,12,12~{a}-pentahydroxy-6-methyl-3,11-dioxo-4~{a},5,5~{a},6-tetrahydro-4~{H}-tetracene-2-carboxamide
SMILES	c1cc(c(c2c1C(C3C(=C(C4(C(=C(C(=O)C(C4C3O)N(C)C)C(=O)N)O)O)O)C2=O)C)O)NC(=O)CN(C)C
Canonical_SMILES	CN(CC(=O)Nc1ccc2c(c1O)C(=O)C1=C(O)[C@@]3([C@@H]([C@H]([C@@H]1[C@H]2C)O)[C@H](N(C)C)C(=O)C(=C3O)C(=O)N)O)C
InChI	1/C26H32N4O9/c1-9-10-6-7-11(28-12(31)8-29(2)3)19(32)14(10)20(33)15-13(9)21(34)17-18(30(4)5)22(35)16(25(27)38)24(37)26(17,39)23(15)36/h6-7,9,13,17-18,21,32,34,36-37,39H,8H2,1-5H3,(H2,27,38)(H,28,31)/f/h28H,27H2
InChI_3D	1S/C26H32N4O9/c1-9-10-6-7-11(28-12(31)8-29(2)3)19(32)14(10)20(33)15-13(9)21(34)17-18(30(4)5)22(35)16(25(27)38)24(37)26(17,39)23(15)36/h6-7,9,13,17-18,21,32,34,36-37,39H,8H2,1-5H3,(H2,27,38)(H,28,31)/t9-,13+,17+,18-,21-,26+/m0/s1
AuxInfo	1/1/N:21,24,25,22,23,1,2,26,15,4,5,14,16,3,9,8,18,17,6,7,19,12,11,10,13,20,27,28,30,29,34,35,31,38,32,37,36,33,39/E:(2,3)(4,5)/F:m/E:m/rA:71cCCCCCCCCCCCCCCCCCCCCCCCCCCNNNNOOOOOOOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;;s1d3;s2;s3d5;s3;;s7;d8;d9;s8;s8;;s4;s9s15;s12;s17;s16s18;s10s11s18;s15;;;;;s14;s13;s5s14;s17s22s23;s24s25s26;d7;d12;d13;d14;s6;s10;s11;s19;s20;s1;s2;s15;s16;s17;s18;s19;s21;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;s26;s26;s27;s27;s28;s35;s36;s37;s38;s39;/rC:.8679,1.5134,0;0,1.0056,0;1.7371,0,0;1.7358,1.0056,0;;.8679,-.4978,0;2.6038,-.4989,0;6.9531,-.0086,0;3.4738,-.0002,0;6.0765,-.5057,0;4.3422,-.5012,0;6.958,.9998,0;7.816,-.514,0;-.8639,-1.5012,0;2.6012,1.5123,0;3.4735,1.0078,0;6.0865,1.5111,0;5.2154,1.0084,0;4.3415,1.5149,0;5.2104,0,0;1.9555,2.2759,0;6.8801,3.7877,0;8.2017,2.6681,0;-3.4613,-2.0049,0;-2.5931,-3.5037,0;-1.7292,-2.0025,0;7.8097,-1.514,0;-.8653,-.5012,0;7.2177,2.8464,0;-2.5945,-2.5037,0;2.6029,-1.4989,0;7.827,1.4947,0;8.6851,-.0195,0;.0028,-2,0;.8676,-1.4978,0;6.0702,-1.5057,0;4.3423,-1.5012,0;3.2128,2.8522,0;4.3456,.5022,0;.8679,2.0134,0;-.4337,1.2543,0;2.922,1.8958,0;3.0404,.7579,0;5.766,1.8949,0;5.6478,.7573,0;4.6627,1.8981,0;1.5737,1.953,0;2.3373,2.5987,0;1.6326,2.6577,0;6.4095,3.6189,0;7.3508,3.9564,0;6.7113,4.2583,0;8.1125,2.1761,0;8.2908,3.1601,0;8.6937,2.5789,0;-3.7106,-2.4383,0;-3.2119,-1.5716,0;-3.8946,-1.7555,0;-3.0931,-3.5044,0;-2.0931,-3.503,0;-2.5924,-4.0037,0;-1.9798,-1.5698,0;-1.4786,-2.4351,0;7.3751,-1.7613,0;8.2411,-1.7667,0;-1.2987,-.2518,0;1.3005,-1.7479,0;5.6356,-1.7529,0;3.9094,-1.7513,0;3.3825,3.3226,0;3.912,.2533,0;
Duplicates	CHEMBL109493_s0_p0_t0
mol2_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000109250-0000109499/CHEMBL109493_s0_p0_t0.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000109250-0000109499/CHEMBL109493_s0_p0_t0.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000109250-0000109499/CHEMBL109493_s0_p0_t0.sdf