Molecule Details
InChIKeyHCEVZIBGQRWFCG-UHFFFAOYSA-N
Compound NameN-[5-[4-(dimethylamino)piperidin-1-yl]-2-pyridinyl]-5-fluoro-4-(8-fluoro-4-propan-2-yl-2,3-dihydro-1,4-benzoxazin-6-yl)pyrimidin-2-amine
Canonical SMILESCC(C)N1CCOc2c(F)cc(-c3nc(Nc4ccc(N5CCC(N(C)C)CC5)cn4)ncc3F)cc21
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)9
Pfam Stratification Cross-Family
Avg pChEMBL7.77
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (9)
Target Gene Organism Category Pfam pChEMBL Type Source
P11802 CDK4 Homo sapiens Human PF00069 8.8 IC50 ChEMBL;BindingDB
Q00534 CDK6 Homo sapiens Human PF00069 8.7 IC50 ChEMBL;BindingDB
P20248 CCNA2 Homo sapiens Human PF02984 PF00134 PF16500 8.1 IC50 ChEMBL
P24941 CDK2 Homo sapiens Human PF00069 8.1 IC50 ChEMBL;BindingDB
Q00535 CDK5 Homo sapiens Human PF00069 7.4 IC50 ChEMBL
Q15078 CDK5R1 Homo sapiens Human PF03261 7.4 IC50 ChEMBL;BindingDB
O75909 CCNK Homo sapiens Human PF00134 PF21797 7.1 IC50 ChEMBL
P50750 CDK9 Homo sapiens Human PF00069 7.1 IC50 ChEMBL;BindingDB
P06493 CDK1 Homo sapiens Human PF00069 7.1 IC50 BindingDB