Molecule Details
InChIKeyYRNFLVUMZIRYKY-BLLLJJGKSA-N
Canonical SMILESCN1CC[C@H](c2c(OP(=O)(O)O)cc(O)c3c(=O)cc(-c4ccccc4Cl)oc23)[C@H](O)C1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL7.54
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB18104
Drug NameTP-1287
CAS Number2044686-42-0
Groups investigational
ATC Codes nan
Descriptionnan
Cross-references: CHEMBL4594423 ChemSpider: 81367791
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
Q9NYV4 CDK12 Homo sapiens Human PF00069 8.0 IC50 ChEMBL
P50750 CDK9 Homo sapiens Human PF00069 7.1 IC50 ChEMBL;BindingDB
DrugBank Target Actions (1)
Target Gene Target Name Action Type
P50750 CDK9 Cyclin-dependent kinase 9 inhibitor targets