Molecule Details
InChIKeyPKSFLOGCPXWJIU-MEDUHNTESA-N
Compound Name2-(2-chlorophenoxy)-5,7-dihydroxy-8-[(3S,4R)-3-hydroxy-1-methylpiperidin-4-yl]-4H-chromen-4-one
Canonical SMILESCN1CC[C@H](c2c(O)cc(O)c3c(=O)cc(Oc4ccccc4Cl)oc23)[C@H](O)C1
Clinical Status Clinical Multi-Target
Targets (Human+Pathogen)4
Pfam Stratification Cross-Family
Avg pChEMBL6.89
SourceChEMBL;TTD_MultiTarget
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P06493 CDK1 Homo sapiens Human PF00069 6.9 pIC50 TTD_MultiTarget
P11802 CDK4 Homo sapiens Human PF00069 6.9 pIC50 TTD_MultiTarget
P14635 CCNB1 Homo sapiens Human PF02984 PF00134 6.9 IC50 ChEMBL
P24941 CDK2 Homo sapiens Human PF00069 6.9 pIC50 TTD_MultiTarget