Chemical compound
Pharmaceutical compoundSenaparib Clinical data Other names IMP-4297 Legal status Legal status
Identifiers
IUPAC name
5-fluoro-1-methyl]quinazoline-2,4-dione
CAS Number PubChem CID DrugBank ChemSpider UNII ChEMBL Chemical and physical data Formula C24 H20 F2 N6 O3 Molar mass 478.460 g·mol 3D model (JSmol )
SMILES
C1CN(CCN1C2=NC=CC=N2)C(=O)C3=C(C=CC(=C3)CN4C5=C(C(=CC=C5)F)C(=O)NC4=O)F
InChI
InChI=1S/C24H20F2N6O3/c25-17-6-5-15(14-32-19-4-1-3-18(26)20(19)21(33)29-24(32)35)13-16(17)22(34)30-9-11-31(12-10-30)23-27-7-2-8-28-23/h1-8,13H,9-12,14H2,(H,29,33,35) Key:VBTUJTGLLREMNW-UHFFFAOYSA-N
Senaparib is an investigational new drug that is being evaluated to treat ovarian cancer . It is a PARP inhibitor .
References
"Senaparib - IMPACT Therapeutics" . AdisInsight . Springer Nature Switzerland AG.
Cai SX, Ma N, Wang X, Guo M, Jiang Y, Tian YE (June 2024). "The discovery of a potent PARP1 inhibitor Senaparib". Molecular Cancer Therapeutics : OF1–OF9. doi :10.1158/1535-7163.MCT-23-0625 . PMID 38920409 .
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