CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL5199429_p0 (2542388)

Formula C₃₀H₃₂ClFN₈O

MW 575.09

InChIKey KBXKLQCBNYIIJY-ILRXXERZNA-N

Entry_Date 2023-10-01

Net_Charge 0

Number_Atoms 73

Number_Heavy_Atoms 41

Number_Rings 7

Number_Bonds 79

Rotat_Bonds 6

Unbranched_Chain 2

Chiral_Centers 0

ONatoms 9

HB_Donor 2

HB_Acceptor 4

OpenEye_HB_Donors 2

OpenEye_HB_Acceptors 5

Lipinski_HB_Donors 2

Lipinski_HB_Acceptors 9

Lipinski_Violations 1

XLogP3 0

XLogP 4.15

logP 4.6285

PSA 93.28

MR 170.63

ABS 0.55

Solubility insoluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol 108.61702

PM7_Total_Energy_ev -6630.1198

PM7_Electronic_Energy_ev -65850.34158

PM7_Dipole_Debye 1.79886

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.578

PM7_LUMO_Energy_ev -1.202

PM7_COSMO_Area_square_ang 557.02

PM7_COSMO_Volue_cubic_ang 671.28

PM7_Electron_Affinity_ev 1.202

PM7_Ionization_Energy_ev 8.578

PM7_Energy_Gap_ev 7.376

PM7_Global_Hardness_ev 3.688

PM7_Global_Softness_ev 0.27114967462039047

PM7_Chemical_Potential_ev -4.89

PM7_Electronigativity_ev 4.89

PM7_Back_Donation_Energy_ev -0.922

PM7_Electrophilicity_ev 3.241879067245119

OPENEYE_Name 1-[6-[6-chloro-8-fluoro-7-(5-methyl-1~{H}-indazol-4-yl)-2-[(1-methyl-4-piperidyl)amino]quinazolin-4-yl]-2,6-diazaspiro[3.3]heptan-2-yl]prop-2-en-1-one

SMILES c1cc2c(cn[nH]2)c(c1C)c3c(c4c(cc3Cl)c(nc(n4)NC5CCN(CC5)C)N6CC7(C6)CN(C7)C(=O)C=C)F

Canonical_SMILES C=CC(=O)N1CC2(C1)CN(C2)c1nc(NC2CCN(CC2)C)nc2c1cc(Cl)c(c2F)c1c(C)ccc2c1cn[nH]2

InChI 1/C30H32ClFN8O/c1-4-23(41)39-13-30(14-39)15-40(16-30)28-19-11-21(31)25(24-17(2)5-6-22-20(24)12-33-37-22)26(32)27(19)35-29(36-28)34-18-7-9-38(3)10-8-18/h4-6,11-12,18H,1,7-10,13-16H2,2-3H3,(H,33,37)(H,34,35,36)/f/h34,37H

InChI_3D 1S/C30H32ClFN8O/c1-4-23(41)39-13-30(14-39)15-40(16-30)28-19-11-21(31)25(24-17(2)5-6-22-20(24)12-33-37-22)26(32)27(19)35-29(36-28)34-18-7-9-38(3)10-8-18/h4-6,11-12,18H,1,7-10,13-16H2,2-3H3,(H,33,37)(H,34,35,36)

AuxInfo 1/1/N:16,29,30,17,1,2,19,20,21,22,3,4,25,26,23,24,9,27,5,6,13,11,18,7,8,12,10,14,15,28,41,40,31,38,32,33,34,37,36,35,39/E:(7,8)(9,10)(13,14)(15,16)/F:m/E:m/rA:73nCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCNNNNNNNNOFClHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;;;d3;s4;s6;s7;s1d7;s5;s2d6;s8d10;s3d8;s5;;;d16;s17;;;s19;s20;;;;;s19s20;s23s24s25s26;s9;;d4;s10d15;d14s15;s11s31;s14s23s24;s18s25s26;s21s22s30;s15s27;d18;s12;s13;s1;s2;s3;s4;s16;s16;s17;s19;s19;s20;s20;s21;s21;s22;s22;s23;s23;s24;s24;s25;s25;s26;s26;s27;s29;s29;s29;s30;s30;s30;s34;s38;/rC:-3.2543,1.8702,0;-3.2637,2.8758,0;.8679,-.4977,0;-.7715,3.5526,0;1.7371,0,0;-1.5177,2.8762,0;-1.5181,1.8761,0;0,1.0056,0;-2.3815,1.3704,0;1.7358,1.0056,0;-2.3916,3.3767,0;.8679,1.5135,0;;2.6038,-.4989,0;3.4735,1.0079,0;1.7373,-6.8273,0;1.7374,-5.8273,0;2.6034,-5.3273,0;3.9929,4.1965,0;5.3234,3.0829,0;4.638,4.9673,0;5.9685,3.8538,0;3.3108,-2.2061,0;1.8966,-2.2059,0;3.3106,-3.6203,0;1.8964,-3.6201,0;4.3388,3.2582,0;2.6036,-2.9131,0;-2.3766,.3704,0;6.2709,5.5667,0;-1.1844,4.4713,0;2.6012,1.5123,0;3.4748,.0023,0;-2.1855,4.3624,0;2.6037,-1.4989,0;2.6035,-4.3273,0;5.6291,4.7999,0;4.3394,1.5082,0;3.4694,-5.8274,0;.8679,2.5135,0;-.8653,-.5013,0;-3.6857,1.6174,0;-3.6976,3.1243,0;.8677,-.9977,0;-.2821,3.4503,0;1.3043,-7.0772,0;2.1703,-7.0773,0;1.3044,-5.5772,0;3.5607,3.9451,0;3.6706,4.5788,0;5.7565,2.8331,0;5.1521,2.6132,0;4.2042,5.2159,0;4.8066,5.438,0;6.4022,4.1026,0;6.2897,3.4705,0;3.6643,-2.5597,0;3.6644,-1.8526,0;1.5431,-1.8523,0;1.543,-2.5594,0;3.6641,-3.9739,0;3.6642,-3.2668,0;1.5429,-3.2665,0;1.5428,-3.9736,0;3.8466,3.1702,0;-1.8766,.3728,0;-2.8766,.3679,0;-2.3742,-.1296,0;5.8875,5.8876,0;6.6544,5.2458,0;6.5918,5.9502,0;-2.5213,4.7328,0;4.7725,1.2583,0;

Duplicates CHEMBL5199429_p0

mol2_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005199250-0005199499/CHEMBL5199429_p0.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005199250-0005199499/CHEMBL5199429_p0.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005199250-0005199499/CHEMBL5199429_p0.sdf

Formula	C₃₀H₃₂ClFN₈O
MW	575.09
InChIKey	KBXKLQCBNYIIJY-ILRXXERZNA-N
Entry_Date	2023-10-01
Net_Charge	0
Number_Atoms	73
Number_Heavy_Atoms	41
Number_Rings	7
Number_Bonds	79
Rotat_Bonds	6
Unbranched_Chain	2
Chiral_Centers	0
ONatoms	9
HB_Donor	2
HB_Acceptor	4
OpenEye_HB_Donors	2
OpenEye_HB_Acceptors	5
Lipinski_HB_Donors	2
Lipinski_HB_Acceptors	9
Lipinski_Violations	1
XLogP3	0
XLogP	4.15
logP	4.6285
PSA	93.28
MR	170.63
ABS	0.55
Solubility	insoluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	108.61702
PM7_Total_Energy_ev	-6630.1198
PM7_Electronic_Energy_ev	-65850.34158
PM7_Dipole_Debye	1.79886
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.578
PM7_LUMO_Energy_ev	-1.202
PM7_COSMO_Area_square_ang	557.02
PM7_COSMO_Volue_cubic_ang	671.28
PM7_Electron_Affinity_ev	1.202
PM7_Ionization_Energy_ev	8.578
PM7_Energy_Gap_ev	7.376
PM7_Global_Hardness_ev	3.688
PM7_Global_Softness_ev	0.27114967462039047
PM7_Chemical_Potential_ev	-4.89
PM7_Electronigativity_ev	4.89
PM7_Back_Donation_Energy_ev	-0.922
PM7_Electrophilicity_ev	3.241879067245119
OPENEYE_Name	1-[6-[6-chloro-8-fluoro-7-(5-methyl-1~{H}-indazol-4-yl)-2-[(1-methyl-4-piperidyl)amino]quinazolin-4-yl]-2,6-diazaspiro[3.3]heptan-2-yl]prop-2-en-1-one
SMILES	c1cc2c(cn[nH]2)c(c1C)c3c(c4c(cc3Cl)c(nc(n4)NC5CCN(CC5)C)N6CC7(C6)CN(C7)C(=O)C=C)F
Canonical_SMILES	C=CC(=O)N1CC2(C1)CN(C2)c1nc(NC2CCN(CC2)C)nc2c1cc(Cl)c(c2F)c1c(C)ccc2c1cn[nH]2
InChI	1/C30H32ClFN8O/c1-4-23(41)39-13-30(14-39)15-40(16-30)28-19-11-21(31)25(24-17(2)5-6-22-20(24)12-33-37-22)26(32)27(19)35-29(36-28)34-18-7-9-38(3)10-8-18/h4-6,11-12,18H,1,7-10,13-16H2,2-3H3,(H,33,37)(H,34,35,36)/f/h34,37H
InChI_3D	1S/C30H32ClFN8O/c1-4-23(41)39-13-30(14-39)15-40(16-30)28-19-11-21(31)25(24-17(2)5-6-22-20(24)12-33-37-22)26(32)27(19)35-29(36-28)34-18-7-9-38(3)10-8-18/h4-6,11-12,18H,1,7-10,13-16H2,2-3H3,(H,33,37)(H,34,35,36)
AuxInfo	1/1/N:16,29,30,17,1,2,19,20,21,22,3,4,25,26,23,24,9,27,5,6,13,11,18,7,8,12,10,14,15,28,41,40,31,38,32,33,34,37,36,35,39/E:(7,8)(9,10)(13,14)(15,16)/F:m/E:m/rA:73nCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCNNNNNNNNOFClHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;;;d3;s4;s6;s7;s1d7;s5;s2d6;s8d10;s3d8;s5;;;d16;s17;;;s19;s20;;;;;s19s20;s23s24s25s26;s9;;d4;s10d15;d14s15;s11s31;s14s23s24;s18s25s26;s21s22s30;s15s27;d18;s12;s13;s1;s2;s3;s4;s16;s16;s17;s19;s19;s20;s20;s21;s21;s22;s22;s23;s23;s24;s24;s25;s25;s26;s26;s27;s29;s29;s29;s30;s30;s30;s34;s38;/rC:-3.2543,1.8702,0;-3.2637,2.8758,0;.8679,-.4977,0;-.7715,3.5526,0;1.7371,0,0;-1.5177,2.8762,0;-1.5181,1.8761,0;0,1.0056,0;-2.3815,1.3704,0;1.7358,1.0056,0;-2.3916,3.3767,0;.8679,1.5135,0;;2.6038,-.4989,0;3.4735,1.0079,0;1.7373,-6.8273,0;1.7374,-5.8273,0;2.6034,-5.3273,0;3.9929,4.1965,0;5.3234,3.0829,0;4.638,4.9673,0;5.9685,3.8538,0;3.3108,-2.2061,0;1.8966,-2.2059,0;3.3106,-3.6203,0;1.8964,-3.6201,0;4.3388,3.2582,0;2.6036,-2.9131,0;-2.3766,.3704,0;6.2709,5.5667,0;-1.1844,4.4713,0;2.6012,1.5123,0;3.4748,.0023,0;-2.1855,4.3624,0;2.6037,-1.4989,0;2.6035,-4.3273,0;5.6291,4.7999,0;4.3394,1.5082,0;3.4694,-5.8274,0;.8679,2.5135,0;-.8653,-.5013,0;-3.6857,1.6174,0;-3.6976,3.1243,0;.8677,-.9977,0;-.2821,3.4503,0;1.3043,-7.0772,0;2.1703,-7.0773,0;1.3044,-5.5772,0;3.5607,3.9451,0;3.6706,4.5788,0;5.7565,2.8331,0;5.1521,2.6132,0;4.2042,5.2159,0;4.8066,5.438,0;6.4022,4.1026,0;6.2897,3.4705,0;3.6643,-2.5597,0;3.6644,-1.8526,0;1.5431,-1.8523,0;1.543,-2.5594,0;3.6641,-3.9739,0;3.6642,-3.2668,0;1.5429,-3.2665,0;1.5428,-3.9736,0;3.8466,3.1702,0;-1.8766,.3728,0;-2.8766,.3679,0;-2.3742,-.1296,0;5.8875,5.8876,0;6.6544,5.2458,0;6.5918,5.9502,0;-2.5213,4.7328,0;4.7725,1.2583,0;
Duplicates	CHEMBL5199429_p0
mol2_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005199250-0005199499/CHEMBL5199429_p0.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005199250-0005199499/CHEMBL5199429_p0.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005199250-0005199499/CHEMBL5199429_p0.sdf