Molecule Details
InChIKeyDENYZIUJOTUUNY-MRXNPFEDSA-N
Compound NamePamiparib
Canonical SMILESC[C@]12CCCN1CC1=NNC(=O)c3cc(F)cc4[nH]c2c1c34
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)5
Pfam Stratification Homologous
Avg pChEMBL7.6
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB14769
Drug NamePamiparib
CAS Number1446261-44-4
Groups investigational
ATC Codes L01XK06
DescriptionPamiparib is under investigation in clinical trial NCT03933761 (Pamiparib in Fusion Positive, Reversion Negative High Grade Serous Ovarian Cancer or Carcinosarcoma With BRCA1/2 Gene Mutations If Progression on Substrate Poly ADP Ribose Polymerase Inhibitbor (PARPI) or Chemotherapy).

Categories: Antineoplastic Agents Antineoplastic and Immunomodulating Agents Enzyme Inhibitors Poly (ADP-ribose) polymerase (PARP) inhibitors Poly(ADP-ribose) Polymerase Inhibitors
Cross-references: CHEMBL4112930 ChemSpider: 58805610 PDB: DS9 ZINC: ZINC000150196116
Target Activities (5)
Target Gene Organism Category Pfam pChEMBL Type Source
Q9UGN5 PARP2 Homo sapiens Human PF00644 PF02877 PF05406 9.1 IC50 ChEMBL;BindingDB
P09874 PARP1 Homo sapiens Human PF00533 PF21728 PF00644 PF02877 PF05406 PF00645 PF08063 8.9 IC50 ChEMBL;BindingDB
Q9Y6F1 PARP3 Homo sapiens Human PF00644 PF02877 PF05406 7.0 IC50 ChEMBL;BindingDB
O95271 TNKS Homo sapiens Human PF00023 PF12796 PF00644 PF07647 6.6 IC50 ChEMBL;BindingDB
Q9H2K2 TNKS2 Homo sapiens Human PF00023 PF12796 PF13637 PF00644 PF07647 6.5 IC50 ChEMBL;BindingDB