CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL5190436_p0 (2532659)

Formula C₃₃H₄₀N₈O₄

MW 612.73

InChIKey VYLUTVLLTMATBS-RFRUAJOMNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 85

Number_Heavy_Atoms 45

Number_Rings 5

Number_Bonds 89

Rotat_Bonds 15

Unbranched_Chain 2

Chiral_Centers 0

ONatoms 12

HB_Donor 4

HB_Acceptor 5

OpenEye_HB_Donors 4

OpenEye_HB_Acceptors 5

Lipinski_HB_Donors 4

Lipinski_HB_Acceptors 12

Lipinski_Violations 2

XLogP3 0

XLogP 3.06

logP 5.5978

PSA 136.88

MR 178.347

ABS 0.17

Solubility moderately

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -24.76562

PM7_Total_Energy_ev -7262.07387

PM7_Electronic_Energy_ev -79373.62691

PM7_Dipole_Debye 4.44041

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.018

PM7_LUMO_Energy_ev -0.937

PM7_COSMO_Area_square_ang 593.12

PM7_COSMO_Volue_cubic_ang 762.4

PM7_Electron_Affinity_ev 0.937

PM7_Ionization_Energy_ev 8.018

PM7_Energy_Gap_ev 7.081

PM7_Global_Hardness_ev 3.5405

PM7_Global_Softness_ev 0.2824459822059031

PM7_Chemical_Potential_ev -4.4775

PM7_Electronigativity_ev 4.4775

PM7_Back_Donation_Energy_ev -0.885125

PM7_Electrophilicity_ev 2.831239408275667

OPENEYE_Name 7-cyclopentyl-2-[4-[2-(dimethylamino)ethyl-methyl-amino]-2-methoxy-5-(prop-2-enoylamino)anilino]-~{N}-(3-hydroxyphenyl)pyrrolo[2,3-d]pyrimidine-6-carboxamide

SMILES c1cc(cc(c1)O)NC(=O)c2cc3cnc(nc3n2C4CCCC4)Nc5cc(c(cc5OC)N(C)CCN(C)C)NC(=O)C=C

Canonical_SMILES C=CC(=O)Nc1cc(Nc2ncc3c(n2)n(C2CCCC2)c(c3)C(=O)Nc2cccc(c2)O)c(cc1N(CCN(C)C)C)OC

InChI 1/C33H40N8O4/c1-6-30(43)36-25-18-26(29(45-5)19-27(25)40(4)15-14-39(2)3)37-33-34-20-21-16-28(32(44)35-22-10-9-13-24(42)17-22)41(31(21)38-33)23-11-7-8-12-23/h6,9-10,13,16-20,23,42H,1,7-8,11-12,14-15H2,2-5H3,(H,35,44)(H,36,43)(H,34,37,38)/f/h35-37H

InChI_3D 1S/C33H40N8O4/c1-6-30(43)36-25-18-26(29(45-5)19-27(25)40(4)15-14-39(2)3)37-33-34-20-21-16-28(32(44)35-22-10-9-13-24(42)17-22)41(31(21)38-33)23-11-7-8-12-23/h6,9-10,13,16-20,23,42H,1,7-8,11-12,14-15H2,2-5H3,(H,35,44)(H,36,43)(H,34,37,38)

AuxInfo 1/1/N:19,29,30,28,31,20,23,24,1,2,25,26,3,33,32,4,6,5,7,8,9,10,27,14,11,12,13,16,15,22,17,21,18,34,38,39,37,35,41,40,36,44,43,42,45/E:(2,3)(7,8)(11,12)/F:m/E:m/rA:85cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCNNNNNNNNOOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;;;;;;s4d8;s2d6;d5;s5;d7s11;d3s6;s7d12;d4;s9;;;d19;s16;s20;;s23;s23;s24;s25s26;;;;;;s32;s8d18;d17s18;s16s17s27;s12s18;s10s21;s11s22;s13s28s32;s29s30s33;d21;d22;s14;s15s31;s1;s2;s3;s4;s5;s6;s7;s8;s19;s19;s20;s23;s23;s24;s24;s25;s25;s26;s26;s27;s28;s28;s28;s29;s29;s29;s30;s30;s30;s31;s31;s31;s32;s32;s33;s33;s37;s38;s39;s44;/rC:4.5932,.9213,0;3.5932,.9169,0;5.0971,.0516,0;;-4.4243,-.314,0;3.5959,-.8182,0;-6.1608,-1.3165,0;-1.8258,.1969,0;-.9578,-.311,0;3.0919,.0516,0;-5.291,.1848,0;-4.4258,-1.3192,0;-6.1593,-.3113,0;4.601,-.8226,0;-5.2941,-1.8256,0;.592,-.8146,0;-.9578,-1.3181,0;-2.6938,-1.3168,0;-3.5532,3.9321,0;-4.42,3.4335,0;1.592,-.8145,0;-4.4215,2.4335,0;-.542,-4.4956,0;.3723,-4.9046,0;-.4379,-3.4997,0;1.0443,-4.158,0;.5407,-3.2938,0;-7.0208,1.1912,0;-9.6294,-2.3009,0;-10.4909,-.7983,0;-6.1636,-4.0742,0;-7.8913,-.3061,0;-8.7589,-.8035,0;-2.6938,-.311,0;-1.8258,-1.8147,0;0,-1.6294,0;-3.5591,-1.818,0;2.0919,.0515,0;-5.2883,1.9348,0;-7.0238,.1913,0;-9.6264,-1.3009,0;2.0921,-1.6805,0;-3.5563,1.9321,0;5.1023,-1.6879,0;-5.2968,-3.5756,0;4.8419,1.3551,0;3.3425,1.3496,0;5.5971,.0538,0;.1545,.4755,0;-3.9913,-.0641,0;3.3452,-1.2509,0;-6.595,-1.5646,0;-1.8258,.6969,0;-3.5524,4.4321,0;-3.1205,3.6815,0;-4.8526,3.6841,0;-.697,-4.971,0;-1.0311,-4.3916,0;.7767,-5.1987,0;.1219,-5.3373,0;-.9379,-3.4995,0;-.4896,-3.0023,0;1.448,-3.863,0;1.3794,-4.5291,0;.9971,-3.0895,0;-6.5208,1.1897,0;-7.5208,1.1927,0;-7.0193,1.6912,0;-9.1294,-2.3024,0;-10.1294,-2.2994,0;-9.6309,-2.8009,0;-10.7422,-1.2306,0;-10.2396,-.3661,0;-10.9232,-.5471,0;-6.413,-3.6408,0;-5.9143,-4.5076,0;-6.597,-4.3236,0;-7.6426,-.7399,0;-8.14,.1276,0;-8.5102,-1.2373,0;-9.0076,-.3698,0;-3.5584,-2.318,0;1.8419,.4845,0;-5.7209,2.1855,0;5.6023,-1.6871,0;

Duplicates CHEMBL5190436_p0

mol2_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005190250-0005190499/CHEMBL5190436_p0.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005190250-0005190499/CHEMBL5190436_p0.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005190250-0005190499/CHEMBL5190436_p0.sdf

Formula	C₃₃H₄₀N₈O₄
MW	612.73
InChIKey	VYLUTVLLTMATBS-RFRUAJOMNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	85
Number_Heavy_Atoms	45
Number_Rings	5
Number_Bonds	89
Rotat_Bonds	15
Unbranched_Chain	2
Chiral_Centers	0
ONatoms	12
HB_Donor	4
HB_Acceptor	5
OpenEye_HB_Donors	4
OpenEye_HB_Acceptors	5
Lipinski_HB_Donors	4
Lipinski_HB_Acceptors	12
Lipinski_Violations	2
XLogP3	0
XLogP	3.06
logP	5.5978
PSA	136.88
MR	178.347
ABS	0.17
Solubility	moderately
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-24.76562
PM7_Total_Energy_ev	-7262.07387
PM7_Electronic_Energy_ev	-79373.62691
PM7_Dipole_Debye	4.44041
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.018
PM7_LUMO_Energy_ev	-0.937
PM7_COSMO_Area_square_ang	593.12
PM7_COSMO_Volue_cubic_ang	762.4
PM7_Electron_Affinity_ev	0.937
PM7_Ionization_Energy_ev	8.018
PM7_Energy_Gap_ev	7.081
PM7_Global_Hardness_ev	3.5405
PM7_Global_Softness_ev	0.2824459822059031
PM7_Chemical_Potential_ev	-4.4775
PM7_Electronigativity_ev	4.4775
PM7_Back_Donation_Energy_ev	-0.885125
PM7_Electrophilicity_ev	2.831239408275667
OPENEYE_Name	7-cyclopentyl-2-[4-[2-(dimethylamino)ethyl-methyl-amino]-2-methoxy-5-(prop-2-enoylamino)anilino]-~{N}-(3-hydroxyphenyl)pyrrolo[2,3-d]pyrimidine-6-carboxamide
SMILES	c1cc(cc(c1)O)NC(=O)c2cc3cnc(nc3n2C4CCCC4)Nc5cc(c(cc5OC)N(C)CCN(C)C)NC(=O)C=C
Canonical_SMILES	C=CC(=O)Nc1cc(Nc2ncc3c(n2)n(C2CCCC2)c(c3)C(=O)Nc2cccc(c2)O)c(cc1N(CCN(C)C)C)OC
InChI	1/C33H40N8O4/c1-6-30(43)36-25-18-26(29(45-5)19-27(25)40(4)15-14-39(2)3)37-33-34-20-21-16-28(32(44)35-22-10-9-13-24(42)17-22)41(31(21)38-33)23-11-7-8-12-23/h6,9-10,13,16-20,23,42H,1,7-8,11-12,14-15H2,2-5H3,(H,35,44)(H,36,43)(H,34,37,38)/f/h35-37H
InChI_3D	1S/C33H40N8O4/c1-6-30(43)36-25-18-26(29(45-5)19-27(25)40(4)15-14-39(2)3)37-33-34-20-21-16-28(32(44)35-22-10-9-13-24(42)17-22)41(31(21)38-33)23-11-7-8-12-23/h6,9-10,13,16-20,23,42H,1,7-8,11-12,14-15H2,2-5H3,(H,35,44)(H,36,43)(H,34,37,38)
AuxInfo	1/1/N:19,29,30,28,31,20,23,24,1,2,25,26,3,33,32,4,6,5,7,8,9,10,27,14,11,12,13,16,15,22,17,21,18,34,38,39,37,35,41,40,36,44,43,42,45/E:(2,3)(7,8)(11,12)/F:m/E:m/rA:85cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCNNNNNNNNOOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;;;;;;s4d8;s2d6;d5;s5;d7s11;d3s6;s7d12;d4;s9;;;d19;s16;s20;;s23;s23;s24;s25s26;;;;;;s32;s8d18;d17s18;s16s17s27;s12s18;s10s21;s11s22;s13s28s32;s29s30s33;d21;d22;s14;s15s31;s1;s2;s3;s4;s5;s6;s7;s8;s19;s19;s20;s23;s23;s24;s24;s25;s25;s26;s26;s27;s28;s28;s28;s29;s29;s29;s30;s30;s30;s31;s31;s31;s32;s32;s33;s33;s37;s38;s39;s44;/rC:4.5932,.9213,0;3.5932,.9169,0;5.0971,.0516,0;;-4.4243,-.314,0;3.5959,-.8182,0;-6.1608,-1.3165,0;-1.8258,.1969,0;-.9578,-.311,0;3.0919,.0516,0;-5.291,.1848,0;-4.4258,-1.3192,0;-6.1593,-.3113,0;4.601,-.8226,0;-5.2941,-1.8256,0;.592,-.8146,0;-.9578,-1.3181,0;-2.6938,-1.3168,0;-3.5532,3.9321,0;-4.42,3.4335,0;1.592,-.8145,0;-4.4215,2.4335,0;-.542,-4.4956,0;.3723,-4.9046,0;-.4379,-3.4997,0;1.0443,-4.158,0;.5407,-3.2938,0;-7.0208,1.1912,0;-9.6294,-2.3009,0;-10.4909,-.7983,0;-6.1636,-4.0742,0;-7.8913,-.3061,0;-8.7589,-.8035,0;-2.6938,-.311,0;-1.8258,-1.8147,0;0,-1.6294,0;-3.5591,-1.818,0;2.0919,.0515,0;-5.2883,1.9348,0;-7.0238,.1913,0;-9.6264,-1.3009,0;2.0921,-1.6805,0;-3.5563,1.9321,0;5.1023,-1.6879,0;-5.2968,-3.5756,0;4.8419,1.3551,0;3.3425,1.3496,0;5.5971,.0538,0;.1545,.4755,0;-3.9913,-.0641,0;3.3452,-1.2509,0;-6.595,-1.5646,0;-1.8258,.6969,0;-3.5524,4.4321,0;-3.1205,3.6815,0;-4.8526,3.6841,0;-.697,-4.971,0;-1.0311,-4.3916,0;.7767,-5.1987,0;.1219,-5.3373,0;-.9379,-3.4995,0;-.4896,-3.0023,0;1.448,-3.863,0;1.3794,-4.5291,0;.9971,-3.0895,0;-6.5208,1.1897,0;-7.5208,1.1927,0;-7.0193,1.6912,0;-9.1294,-2.3024,0;-10.1294,-2.2994,0;-9.6309,-2.8009,0;-10.7422,-1.2306,0;-10.2396,-.3661,0;-10.9232,-.5471,0;-6.413,-3.6408,0;-5.9143,-4.5076,0;-6.597,-4.3236,0;-7.6426,-.7399,0;-8.14,.1276,0;-8.5102,-1.2373,0;-9.0076,-.3698,0;-3.5584,-2.318,0;1.8419,.4845,0;-5.7209,2.1855,0;5.6023,-1.6871,0;
Duplicates	CHEMBL5190436_p0
mol2_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005190250-0005190499/CHEMBL5190436_p0.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005190250-0005190499/CHEMBL5190436_p0.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005190250-0005190499/CHEMBL5190436_p0.sdf