Molecule Details
InChIKeyNXMIQKJGFTVADM-UHFFFAOYSA-N
Compound NameUS11351170, Example 11
Canonical SMILESCC1(C)CCc2nc3c(F)cc(-c4nc(Nc5ccc(OCC6CCN(CCCO)CC6)cn5)ncc4F)cc3n21
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL8.3
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P11802 CDK4 Homo sapiens Human PF00069 10.0 IC50 ChEMBL;BindingDB
Q00534 CDK6 Homo sapiens Human PF00069 9.0 IC50 ChEMBL;BindingDB
P24941 CDK2 Homo sapiens Human PF00069 7.3 IC50 ChEMBL;BindingDB
Q00535 CDK5 Homo sapiens Human PF00069 6.9 IC50 ChEMBL;BindingDB