CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL5188854_p0 (2530865)

Formula C₃₈H₅₂N₈O₄

MW 684.88

InChIKey QGOMDKIQRWVQTK-REIKWXPXNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 102

Number_Heavy_Atoms 50

Number_Rings 5

Number_Bonds 106

Rotat_Bonds 19

Unbranched_Chain 9

Chiral_Centers 0

ONatoms 12

HB_Donor 4

HB_Acceptor 6

OpenEye_HB_Donors 4

OpenEye_HB_Acceptors 7

Lipinski_HB_Donors 4

Lipinski_HB_Acceptors 12

Lipinski_Violations 3

XLogP3 0

XLogP 5.59

logP 6.4472

PSA 148.48

MR 205.13

ABS 0.17

Solubility poorly

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -63.32904

PM7_Total_Energy_ev -8039.40043

PM7_Electronic_Energy_ev -82037.11884

PM7_Dipole_Debye 9.4462

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.354

PM7_LUMO_Energy_ev -0.662

PM7_COSMO_Area_square_ang 752.3

PM7_COSMO_Volue_cubic_ang 858.82

PM7_Electron_Affinity_ev 0.662

PM7_Ionization_Energy_ev 8.354

PM7_Energy_Gap_ev 7.692

PM7_Global_Hardness_ev 3.846

PM7_Global_Softness_ev 0.26001040041601664

PM7_Chemical_Potential_ev -4.508

PM7_Electronigativity_ev 4.508

PM7_Back_Donation_Energy_ev -0.9615

PM7_Electrophilicity_ev 2.6419739989599584

OPENEYE_Name ~{N}-[(4,6-dimethyl-2-oxo-1~{H}-pyridin-3-yl)methyl]-6-[6-[4-[10-(hydroxyamino)-10-oxo-decyl]piperazin-1-yl]-3-pyridyl]-1-isopropyl-indazole-4-carboxamide

SMILES c1cc(ncc1c2cc(c3cnn(c3c2)C(C)C)C(=O)NCc4c(cc([nH]c4=O)C)C)N5CCN(CC5)CCCCCCCCCC(=O)NO

Canonical_SMILES ONC(=O)CCCCCCCCCN1CCN(CC1)c1ccc(cn1)c1cc(C(=O)NCc2c(C)cc([nH]c2=O)C)c2c(c1)n(nc2)C(C)C

InChI 1/C38H52N8O4/c1-26(2)46-34-22-30(21-31(33(34)25-41-46)37(48)40-24-32-27(3)20-28(4)42-38(32)49)29-13-14-35(39-23-29)45-18-16-44(17-19-45)15-11-9-7-5-6-8-10-12-36(47)43-50/h13-14,20-23,25-26,50H,5-12,15-19,24H2,1-4H3,(H,40,48)(H,42,49)(H,43,47)/f/h40,42-43H

InChI_3D 1S/C38H52N8O4/c1-26(2)46-34-22-30(21-31(33(34)25-41-46)37(48)40-24-32-27(3)20-28(4)42-38(32)49)29-13-14-35(39-23-29)45-18-16-44(17-19-45)15-11-9-7-5-6-8-10-12-36(47)43-50/h13-14,20-23,25-26,50H,5-12,15-19,24H2,1-4H3,(H,40,48)(H,42,49)(H,43,47)

AuxInfo 1/1/N:26,27,24,25,33,32,34,31,35,30,36,29,1,2,37,22,23,20,21,13,3,4,6,28,5,38,14,16,8,9,10,15,7,11,12,19,18,17,39,45,40,42,46,44,43,41,49,48,47,50/E:(1,2)(16,17)(18,19)/F:m/E:m/rA:102nCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCNNNNNNNNOOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;;;;;s5;s1d6;d3s4s8;s3d7;d4s7;s2;;s13;d14;d13;s15;s10;;;;s20;s21;s14;s16;;;s15;s19;s29;s30;s31;s32;s33;s34;s35;s36;s26s27;s6d12;d5;s11s38s40;s16s17;s12s20s21;s22s23s37;s18s28;s19;d17;d18;d19;s46;s1;s2;s3;s4;s5;s6;s13;s20;s20;s21;s21;s22;s22;s23;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;s28;s28;s29;s29;s30;s30;s31;s31;s32;s32;s33;s33;s34;s34;s35;s35;s36;s36;s37;s37;s38;s42;s45;s46;s50;/rC:-1.7328,1.002,0;-2.6025,1.4957,0;;.868,1.5137,0;2.6938,-.3126,0;-.8719,2.5085,0;1.736,-.0013,0;-.8675,1.5033,0;0,1.0058,0;.868,-.4979,0;1.736,1.0058,0;-2.6068,2.5009,0;2.6009,-5.5002,0;2.5971,-4.5001,0;1.732,-3.9984,0;1.7308,-6.0035,0;.862,-4.5018,0;.8674,-1.4979,0;-13.9213,8.9234,0;-4.3374,2.4859,0;-3.481,3.9945,0;-5.2115,2.982,0;-4.3551,4.4907,0;3.4627,-3.9994,0;1.7375,-7.7535,0;3.9539,1.9588,0;2.0518,2.5769,0;1.7326,-2.9984,0;-13.0516,8.4298,0;-12.182,7.9361,0;-11.3123,7.4425,0;-10.4426,6.9488,0;-9.573,6.4552,0;-8.7033,5.9615,0;-7.8337,5.4679,0;-6.964,4.9742,0;-6.0943,4.4806,0;3.0029,2.2678,0;-1.7416,3.0124,0;3.2858,.5022,0;2.6938,1.3168,0;.8569,-5.5069,0;-3.4765,2.9946,0;-5.2247,3.9869,0;1.7332,-1.9984,0;-14.7836,8.4171,0;-.003,-4,0;.0011,-1.9974,0;-13.9286,9.9234,0;-15.6533,8.9108,0;-1.7306,.502,0;-3.034,1.2432,0;-.4327,-.2506,0;.868,2.0137,0;2.8483,-.7881,0;-.4392,2.7591,0;3.0345,-5.7492,0;-4.0126,2.1058,0;-4.6557,2.1002,0;-3.313,4.4655,0;-2.9882,3.9104,0;-5.3782,2.5106,0;-5.7049,3.0633,0;-4.6779,4.8726,0;-4.0358,4.8755,0;3.2123,-3.5666,0;3.7131,-4.4322,0;3.8955,-3.749,0;1.2375,-7.7554,0;2.2375,-7.7516,0;1.7394,-8.2535,0;3.7994,1.4833,0;4.1084,2.4343,0;4.4294,1.8043,0;2.2063,3.0524,0;1.8973,2.1014,0;1.5763,2.7314,0;1.2326,-2.9981,0;2.2326,-2.9987,0;-12.8048,8.8646,0;-13.2984,7.995,0;-11.9351,8.371,0;-12.4288,7.5013,0;-11.0655,7.8773,0;-11.5591,7.0076,0;-10.1958,7.3837,0;-10.6895,6.514,0;-9.3262,6.89,0;-9.8198,6.0203,0;-8.4565,6.3963,0;-8.9501,5.5267,0;-7.5868,5.9027,0;-8.0805,5.033,0;-6.7172,5.409,0;-7.2108,4.5394,0;-5.8475,4.9154,0;-6.3412,4.0457,0;3.1574,2.7434,0;.4241,-5.7573,0;2.1663,-1.7486,0;-14.78,7.9171,0;-16.0844,8.6576,0;

Duplicates CHEMBL5188854_p0

mol2_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005188750-0005188999/CHEMBL5188854_p0.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005188750-0005188999/CHEMBL5188854_p0.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005188750-0005188999/CHEMBL5188854_p0.sdf

Formula	C₃₈H₅₂N₈O₄
MW	684.88
InChIKey	QGOMDKIQRWVQTK-REIKWXPXNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	102
Number_Heavy_Atoms	50
Number_Rings	5
Number_Bonds	106
Rotat_Bonds	19
Unbranched_Chain	9
Chiral_Centers	0
ONatoms	12
HB_Donor	4
HB_Acceptor	6
OpenEye_HB_Donors	4
OpenEye_HB_Acceptors	7
Lipinski_HB_Donors	4
Lipinski_HB_Acceptors	12
Lipinski_Violations	3
XLogP3	0
XLogP	5.59
logP	6.4472
PSA	148.48
MR	205.13
ABS	0.17
Solubility	poorly
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-63.32904
PM7_Total_Energy_ev	-8039.40043
PM7_Electronic_Energy_ev	-82037.11884
PM7_Dipole_Debye	9.4462
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.354
PM7_LUMO_Energy_ev	-0.662
PM7_COSMO_Area_square_ang	752.3
PM7_COSMO_Volue_cubic_ang	858.82
PM7_Electron_Affinity_ev	0.662
PM7_Ionization_Energy_ev	8.354
PM7_Energy_Gap_ev	7.692
PM7_Global_Hardness_ev	3.846
PM7_Global_Softness_ev	0.26001040041601664
PM7_Chemical_Potential_ev	-4.508
PM7_Electronigativity_ev	4.508
PM7_Back_Donation_Energy_ev	-0.9615
PM7_Electrophilicity_ev	2.6419739989599584
OPENEYE_Name	~{N}-[(4,6-dimethyl-2-oxo-1~{H}-pyridin-3-yl)methyl]-6-[6-[4-[10-(hydroxyamino)-10-oxo-decyl]piperazin-1-yl]-3-pyridyl]-1-isopropyl-indazole-4-carboxamide
SMILES	c1cc(ncc1c2cc(c3cnn(c3c2)C(C)C)C(=O)NCc4c(cc([nH]c4=O)C)C)N5CCN(CC5)CCCCCCCCCC(=O)NO
Canonical_SMILES	ONC(=O)CCCCCCCCCN1CCN(CC1)c1ccc(cn1)c1cc(C(=O)NCc2c(C)cc([nH]c2=O)C)c2c(c1)n(nc2)C(C)C
InChI	1/C38H52N8O4/c1-26(2)46-34-22-30(21-31(33(34)25-41-46)37(48)40-24-32-27(3)20-28(4)42-38(32)49)29-13-14-35(39-23-29)45-18-16-44(17-19-45)15-11-9-7-5-6-8-10-12-36(47)43-50/h13-14,20-23,25-26,50H,5-12,15-19,24H2,1-4H3,(H,40,48)(H,42,49)(H,43,47)/f/h40,42-43H
InChI_3D	1S/C38H52N8O4/c1-26(2)46-34-22-30(21-31(33(34)25-41-46)37(48)40-24-32-27(3)20-28(4)42-38(32)49)29-13-14-35(39-23-29)45-18-16-44(17-19-45)15-11-9-7-5-6-8-10-12-36(47)43-50/h13-14,20-23,25-26,50H,5-12,15-19,24H2,1-4H3,(H,40,48)(H,42,49)(H,43,47)
AuxInfo	1/1/N:26,27,24,25,33,32,34,31,35,30,36,29,1,2,37,22,23,20,21,13,3,4,6,28,5,38,14,16,8,9,10,15,7,11,12,19,18,17,39,45,40,42,46,44,43,41,49,48,47,50/E:(1,2)(16,17)(18,19)/F:m/E:m/rA:102nCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCNNNNNNNNOOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;;;;;s5;s1d6;d3s4s8;s3d7;d4s7;s2;;s13;d14;d13;s15;s10;;;;s20;s21;s14;s16;;;s15;s19;s29;s30;s31;s32;s33;s34;s35;s36;s26s27;s6d12;d5;s11s38s40;s16s17;s12s20s21;s22s23s37;s18s28;s19;d17;d18;d19;s46;s1;s2;s3;s4;s5;s6;s13;s20;s20;s21;s21;s22;s22;s23;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;s28;s28;s29;s29;s30;s30;s31;s31;s32;s32;s33;s33;s34;s34;s35;s35;s36;s36;s37;s37;s38;s42;s45;s46;s50;/rC:-1.7328,1.002,0;-2.6025,1.4957,0;;.868,1.5137,0;2.6938,-.3126,0;-.8719,2.5085,0;1.736,-.0013,0;-.8675,1.5033,0;0,1.0058,0;.868,-.4979,0;1.736,1.0058,0;-2.6068,2.5009,0;2.6009,-5.5002,0;2.5971,-4.5001,0;1.732,-3.9984,0;1.7308,-6.0035,0;.862,-4.5018,0;.8674,-1.4979,0;-13.9213,8.9234,0;-4.3374,2.4859,0;-3.481,3.9945,0;-5.2115,2.982,0;-4.3551,4.4907,0;3.4627,-3.9994,0;1.7375,-7.7535,0;3.9539,1.9588,0;2.0518,2.5769,0;1.7326,-2.9984,0;-13.0516,8.4298,0;-12.182,7.9361,0;-11.3123,7.4425,0;-10.4426,6.9488,0;-9.573,6.4552,0;-8.7033,5.9615,0;-7.8337,5.4679,0;-6.964,4.9742,0;-6.0943,4.4806,0;3.0029,2.2678,0;-1.7416,3.0124,0;3.2858,.5022,0;2.6938,1.3168,0;.8569,-5.5069,0;-3.4765,2.9946,0;-5.2247,3.9869,0;1.7332,-1.9984,0;-14.7836,8.4171,0;-.003,-4,0;.0011,-1.9974,0;-13.9286,9.9234,0;-15.6533,8.9108,0;-1.7306,.502,0;-3.034,1.2432,0;-.4327,-.2506,0;.868,2.0137,0;2.8483,-.7881,0;-.4392,2.7591,0;3.0345,-5.7492,0;-4.0126,2.1058,0;-4.6557,2.1002,0;-3.313,4.4655,0;-2.9882,3.9104,0;-5.3782,2.5106,0;-5.7049,3.0633,0;-4.6779,4.8726,0;-4.0358,4.8755,0;3.2123,-3.5666,0;3.7131,-4.4322,0;3.8955,-3.749,0;1.2375,-7.7554,0;2.2375,-7.7516,0;1.7394,-8.2535,0;3.7994,1.4833,0;4.1084,2.4343,0;4.4294,1.8043,0;2.2063,3.0524,0;1.8973,2.1014,0;1.5763,2.7314,0;1.2326,-2.9981,0;2.2326,-2.9987,0;-12.8048,8.8646,0;-13.2984,7.995,0;-11.9351,8.371,0;-12.4288,7.5013,0;-11.0655,7.8773,0;-11.5591,7.0076,0;-10.1958,7.3837,0;-10.6895,6.514,0;-9.3262,6.89,0;-9.8198,6.0203,0;-8.4565,6.3963,0;-8.9501,5.5267,0;-7.5868,5.9027,0;-8.0805,5.033,0;-6.7172,5.409,0;-7.2108,4.5394,0;-5.8475,4.9154,0;-6.3412,4.0457,0;3.1574,2.7434,0;.4241,-5.7573,0;2.1663,-1.7486,0;-14.78,7.9171,0;-16.0844,8.6576,0;
Duplicates	CHEMBL5188854_p0
mol2_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005188750-0005188999/CHEMBL5188854_p0.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005188750-0005188999/CHEMBL5188854_p0.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005188750-0005188999/CHEMBL5188854_p0.sdf