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// Workers AI · dad joke modeWhat did Palacaparib say to its date? "You pair well".

From Wikipedia, the free encyclopedia

Palacaparib
Clinical data
Other namesAZD-9574
Identifiers
  • 6-Fluoro-5-[4-[(5-fluoro-2-methyl-3-oxo-4H-quinoxalin-6-yl)methyl]piperazin-1-yl]-N-methylpyridine-2-carboxamide
CAS Number
PubChem CID
IUPHAR/BPS
ChemSpider
UNII
ChEMBL
PDB ligand
Chemical and physical data
FormulaC21H22F2N6O2
Molar mass428.444 g·mol−1
3D model (JSmol)
  • CC1=NC2=C(C(=C(C=C2)CN3CCN(CC3)C4=C(N=C(C=C4)C(=O)NC)F)F)NC1=O
  • InChI=1S/C21H22F2N6O2/c1-12-20(30)27-18-14(25-12)4-3-13(17(18)22)11-28-7-9-29(10-8-28)16-6-5-15(21(31)24-2)26-19(16)23/h3-6H,7-11H2,1-2H3,(H,24,31)(H,27,30)
  • Key:WXRCLFFPZXJCLS-UHFFFAOYSA-N

Palacaparib is an investigational new drug that is being evaluated by AstraZeneca for the treatment of prostate cancer.[1] It is a selective PARP1 inhibitor.[2][3]

References

[edit]
  1. "Palacaparib". AdisInsight. Springer Nature Switzerland AG. Retrieved 5 July 2026.
  2. Johannes JW, Balazs AY, Barratt D, Bista M, Chuba MD, Cosulich S, et al. (December 2024). "Discovery of 6-Fluoro-5-{4-[(5-fluoro-2-methyl-3-oxo-3,4-dihydroquinoxalin-6-yl)methyl]piperazin-1-yl}-N-methylpyridine-2-carboxamide (AZD9574): A CNS-Penetrant, PARP1-Selective Inhibitor". Journal of Medicinal Chemistry. 67 (24): 21717–21728. doi:10.1021/acs.jmedchem.4c01725. PMID 39655996.
  3. Shkil DO, Chesnokova NA, Ivashchenko AA, Petersen EV, Maximov PY (May 2026). "Structural Determinants of PARP1 Selectivity from Molecular Dynamics Analysis of PARP1 and PARP2 Complexes". Molecules. 31 (10). Basel, Switzerland: 1592. doi:10.3390/molecules31101592. PMC 13210057. PMID 42197145.