Molecule Details
InChIKeyPUXKEKPYASIYGT-FQEVSTJZSA-N
Compound NameN-[5-fluoro-4-(7-fluoro-2-methyl-3-propan-2-ylbenzimidazol-5-yl)pyrimidin-2-yl]-6-[[(2S)-morpholin-2-yl]methyl]-7,8-dihydro-5H-1,6-naphthyridin-2-amine
Canonical SMILESCc1nc2c(F)cc(-c3nc(Nc4ccc5c(n4)CCN(C[C@@H]4CNCCO4)C5)ncc3F)cc2n1C(C)C
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)7
Pfam Stratification Homologous
Avg pChEMBL7.81
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (7)
Target Gene Organism Category Pfam pChEMBL Type Source
P11802 CDK4 Homo sapiens Human PF00069 9.2 IC50 ChEMBL;BindingDB
Q00534 CDK6 Homo sapiens Human PF00069 8.9 IC50 ChEMBL;BindingDB
P50750 CDK9 Homo sapiens Human PF00069 8.0 IC50 ChEMBL;BindingDB
P50613 CDK7 Homo sapiens Human PF00069 7.3 IC50 ChEMBL;BindingDB
Q00535 CDK5 Homo sapiens Human PF00069 7.3 IC50 ChEMBL;BindingDB
P24941 CDK2 Homo sapiens Human PF00069 7.2 IC50 ChEMBL;BindingDB
P06493 CDK1 Homo sapiens Human PF00069 6.9 IC50 ChEMBL;BindingDB