CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL5197634_p0 (2540516)

Formula C₂₆H₂₉N₅O

MW 427.55

InChIKey IZFGSSIGBONSOW-XRJCTRHONA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 61

Number_Heavy_Atoms 32

Number_Rings 5

Number_Bonds 65

Rotat_Bonds 6

Unbranched_Chain 2

Chiral_Centers 0

ONatoms 6

HB_Donor 2

HB_Acceptor 2

OpenEye_HB_Donors 3

OpenEye_HB_Acceptors 3

Lipinski_HB_Donors 2

Lipinski_HB_Acceptors 6

Lipinski_Violations 0

XLogP3 0

XLogP 4.61

logP 5.9347

PSA 77.99

MR 129.139

ABS 0.55

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol 58.05259

PM7_Total_Energy_ev -4810.40084

PM7_Electronic_Energy_ev -44019.57041

PM7_Dipole_Debye 4.67615

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.234

PM7_LUMO_Energy_ev -0.029

PM7_COSMO_Area_square_ang 453.71

PM7_COSMO_Volue_cubic_ang 532

PM7_Electron_Affinity_ev 0.029

PM7_Ionization_Energy_ev 8.234

PM7_Energy_Gap_ev 8.205

PM7_Global_Hardness_ev 4.1025

PM7_Global_Softness_ev 0.2437538086532602

PM7_Chemical_Potential_ev -4.1315

PM7_Electronigativity_ev 4.1315

PM7_Back_Donation_Energy_ev -1.025625

PM7_Electrophilicity_ev 2.0803524984765387

OPENEYE_Name 7-[4-(benzylamino)cyclohexyl]-5-(4-methoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine

SMILES c1ccc(cc1)CNC2CCC(CC2)n3cc(c4c3ncnc4N)c5ccc(cc5)OC

Canonical_SMILES COc1ccc(cc1)c1cn(c2c1c(N)ncn2)[C@@H]1CC[C@@H](CC1)NCc1ccccc1

InChI 1/C26H29N5O/c1-32-22-13-7-19(8-14-22)23-16-31(26-24(23)25(27)29-17-30-26)21-11-9-20(10-12-21)28-15-18-5-3-2-4-6-18/h2-8,13-14,16-17,20-21,28H,9-12,15H2,1H3,(H2,27,29,30)/f/h27H2

InChI_3D 1S/C26H29N5O/c1-32-22-13-7-19(8-14-22)23-16-31(26-24(23)25(27)29-17-30-26)21-11-9-20(10-12-21)28-15-18-5-3-2-4-6-18/h2-8,13-14,16-17,20-21,28H,9-12,15H2,1H3,(H2,27,29,30)/t20-,21+

AuxInfo 1/1/N:25,1,2,3,6,7,4,5,21,22,19,20,8,9,26,10,11,15,13,24,23,16,14,12,18,17,30,31,28,27,29,32/E:(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)/F:m/E:m/rA:61nCCCCCCCCCCCCCCCCCCCCCCCCCCNNNNNOHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;;;s2;d3;d4;s5;;;;s4d5;d10s12s13;d6s7;s8d9;d12;s12;;;s19;s20;s19s20;s21s22;;s15;d11s17;s11d18;s10s17s23;s18;s24s26;s16s25;s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s11;s19;s19;s20;s20;s21;s21;s22;s22;s23;s24;s25;s25;s25;s26;s26;s30;s30;s31;/rC:-2.34,-9.8093,0;-1.3618,-10.0172,0;-2.6545,-8.86,0;1.5196,1.8694,0;-.1304,2.4056,0;-.6914,-9.2683,0;-1.9841,-8.1111,0;1.8303,2.8254,0;.1802,3.3616,0;.592,-.8146,0;-2.6938,-1.3168,0;-.9578,-.311,0;.5408,1.6643,0;;-.9991,-8.3114,0;1.1622,3.5763,0;-.9578,-1.3181,0;-1.8258,.1969,0;1.1594,-4.0795,0;-.4499,-3.431,0;.7837,-5.0118,0;-.8256,-4.3633,0;.5407,-3.2938,0;-.2107,-5.1585,0;2.4494,4.7352,0;-.3321,-7.5663,0;-1.8258,-1.8147,0;-2.6938,-.311,0;0,-1.6294,0;-1.8258,1.1969,0;.3349,-6.8213,0;1.4712,4.5274,0;-2.6735,-10.1818,0;-1.2066,-10.4925,0;-3.144,-8.7582,0;1.8536,1.4973,0;-.6194,2.3009,0;-.2023,-9.3723,0;-2.1413,-7.6365,0;2.3197,2.9279,0;-.1554,3.7322,0;1.092,-.8146,0;-3.1265,-1.5674,0;1.4929,-3.7069,0;1.5839,-4.3436,0;-.9389,-3.327,0;-.4319,-2.9313,0;1.2731,-5.1143,0;.7687,-5.5116,0;-1.1613,-4.7339,0;-1.2493,-4.0979,0;.9817,-3.0582,0;-.6524,-5.3928,0;2.5533,4.2462,0;2.3454,5.2243,0;2.9384,4.8392,0;.0404,-7.8998,0;-.7046,-7.2328,0;-2.2588,1.4469,0;-1.3928,1.4469,0;.8243,-6.9238,0;

Duplicates CHEMBL5197634_p0

mol2_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005197500-0005197749/CHEMBL5197634_p0.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005197500-0005197749/CHEMBL5197634_p0.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005197500-0005197749/CHEMBL5197634_p0.sdf

Formula	C₂₆H₂₉N₅O
MW	427.55
InChIKey	IZFGSSIGBONSOW-XRJCTRHONA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	61
Number_Heavy_Atoms	32
Number_Rings	5
Number_Bonds	65
Rotat_Bonds	6
Unbranched_Chain	2
Chiral_Centers	0
ONatoms	6
HB_Donor	2
HB_Acceptor	2
OpenEye_HB_Donors	3
OpenEye_HB_Acceptors	3
Lipinski_HB_Donors	2
Lipinski_HB_Acceptors	6
Lipinski_Violations	0
XLogP3	0
XLogP	4.61
logP	5.9347
PSA	77.99
MR	129.139
ABS	0.55
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	58.05259
PM7_Total_Energy_ev	-4810.40084
PM7_Electronic_Energy_ev	-44019.57041
PM7_Dipole_Debye	4.67615
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.234
PM7_LUMO_Energy_ev	-0.029
PM7_COSMO_Area_square_ang	453.71
PM7_COSMO_Volue_cubic_ang	532
PM7_Electron_Affinity_ev	0.029
PM7_Ionization_Energy_ev	8.234
PM7_Energy_Gap_ev	8.205
PM7_Global_Hardness_ev	4.1025
PM7_Global_Softness_ev	0.2437538086532602
PM7_Chemical_Potential_ev	-4.1315
PM7_Electronigativity_ev	4.1315
PM7_Back_Donation_Energy_ev	-1.025625
PM7_Electrophilicity_ev	2.0803524984765387
OPENEYE_Name	7-[4-(benzylamino)cyclohexyl]-5-(4-methoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine
SMILES	c1ccc(cc1)CNC2CCC(CC2)n3cc(c4c3ncnc4N)c5ccc(cc5)OC
Canonical_SMILES	COc1ccc(cc1)c1cn(c2c1c(N)ncn2)[C@@H]1CC[C@@H](CC1)NCc1ccccc1
InChI	1/C26H29N5O/c1-32-22-13-7-19(8-14-22)23-16-31(26-24(23)25(27)29-17-30-26)21-11-9-20(10-12-21)28-15-18-5-3-2-4-6-18/h2-8,13-14,16-17,20-21,28H,9-12,15H2,1H3,(H2,27,29,30)/f/h27H2
InChI_3D	1S/C26H29N5O/c1-32-22-13-7-19(8-14-22)23-16-31(26-24(23)25(27)29-17-30-26)21-11-9-20(10-12-21)28-15-18-5-3-2-4-6-18/h2-8,13-14,16-17,20-21,28H,9-12,15H2,1H3,(H2,27,29,30)/t20-,21+
AuxInfo	1/1/N:25,1,2,3,6,7,4,5,21,22,19,20,8,9,26,10,11,15,13,24,23,16,14,12,18,17,30,31,28,27,29,32/E:(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)/F:m/E:m/rA:61nCCCCCCCCCCCCCCCCCCCCCCCCCCNNNNNOHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;;;s2;d3;d4;s5;;;;s4d5;d10s12s13;d6s7;s8d9;d12;s12;;;s19;s20;s19s20;s21s22;;s15;d11s17;s11d18;s10s17s23;s18;s24s26;s16s25;s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s11;s19;s19;s20;s20;s21;s21;s22;s22;s23;s24;s25;s25;s25;s26;s26;s30;s30;s31;/rC:-2.34,-9.8093,0;-1.3618,-10.0172,0;-2.6545,-8.86,0;1.5196,1.8694,0;-.1304,2.4056,0;-.6914,-9.2683,0;-1.9841,-8.1111,0;1.8303,2.8254,0;.1802,3.3616,0;.592,-.8146,0;-2.6938,-1.3168,0;-.9578,-.311,0;.5408,1.6643,0;;-.9991,-8.3114,0;1.1622,3.5763,0;-.9578,-1.3181,0;-1.8258,.1969,0;1.1594,-4.0795,0;-.4499,-3.431,0;.7837,-5.0118,0;-.8256,-4.3633,0;.5407,-3.2938,0;-.2107,-5.1585,0;2.4494,4.7352,0;-.3321,-7.5663,0;-1.8258,-1.8147,0;-2.6938,-.311,0;0,-1.6294,0;-1.8258,1.1969,0;.3349,-6.8213,0;1.4712,4.5274,0;-2.6735,-10.1818,0;-1.2066,-10.4925,0;-3.144,-8.7582,0;1.8536,1.4973,0;-.6194,2.3009,0;-.2023,-9.3723,0;-2.1413,-7.6365,0;2.3197,2.9279,0;-.1554,3.7322,0;1.092,-.8146,0;-3.1265,-1.5674,0;1.4929,-3.7069,0;1.5839,-4.3436,0;-.9389,-3.327,0;-.4319,-2.9313,0;1.2731,-5.1143,0;.7687,-5.5116,0;-1.1613,-4.7339,0;-1.2493,-4.0979,0;.9817,-3.0582,0;-.6524,-5.3928,0;2.5533,4.2462,0;2.3454,5.2243,0;2.9384,4.8392,0;.0404,-7.8998,0;-.7046,-7.2328,0;-2.2588,1.4469,0;-1.3928,1.4469,0;.8243,-6.9238,0;
Duplicates	CHEMBL5197634_p0
mol2_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005197500-0005197749/CHEMBL5197634_p0.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005197500-0005197749/CHEMBL5197634_p0.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005197500-0005197749/CHEMBL5197634_p0.sdf