ChemicalBook--->CAS DataBase List--->2659357-95-4

2659357-95-4

2659357-95-4 Structure

2659357-95-4 Structure
IdentificationBack Directory
[Name]

PARP1-IN-20
[CAS]

2659357-95-4
[Synonyms]

PARP1-IN-20
[Molecular Formula]

C23H19BrN6O3S
[MOL File]

2659357-95-4.mol
[Molecular Weight]

539.41
Chemical PropertiesBack Directory
[Boiling point ]

859.5±75.0 °C(predicted)
[density ]

1.628±0.06 g/cm3(Temp: 20 °C; Press: 760 Torr)(predicted)
[pka]

9.43±0.30(predicted)
Hazard InformationBack Directory
[Uses]

PARP1-IN-20 (compound 19A10) is a potent inhibitor of PARP1, with the IC50 of 4.62 nM and has similar low PARP-Trapping effect compared with Veliparib (HY-10129), IC50 (MDA-MB-436) >100 μM[1].
[IC 50]

PARP1: 4.62 nM (IC50)
[References]

[1] Xiaoyu Peng, et al. High affinity and low PARP-trapping benzimidazole derivatives as a potential warhead for PARP1 degraders. Eur J Med Chem. 2024 May 5:271:116405. DOI:10.1016/j.ejmech.2024.116405
2659357-95-4 suppliers list
Company Name: TargetMol Chemicals Inc.  
Tel: 15002134094
Website: https://www.targetmol.cn/
Tags:2659357-95-4 Related Product Information