ChemicalBook--->CAS DataBase List--->2302772-05-8

2302772-05-8

2302772-05-8 Structure

2302772-05-8 Structure
IdentificationBack Directory
[Name]

Top1 inhibitor 1
[CAS]

2302772-05-8
[Synonyms]

Top1 inhibitor 1
Top1 inhibitor 1,Top-1 inhibitor 1
4-Quinolinamine, N-[3-(1H-imidazol-1-yl)propyl]-6-(4-methoxyphenyl)-3-(1,3,4-oxadiazol-2-yl)-
[Molecular Formula]

C24H22N6O2
[MDL Number]

MFCD32062831
[MOL File]

2302772-05-8.mol
[Molecular Weight]

426.47
Hazard InformationBack Directory
[Uses]

Top1 inhibitor 1 (compound 28) is a potent human topoisomerase I (Top1) inhibitor with an IC50 value of 29 nM[1].
[IC 50]

Camptothecins
[References]

[1] Kundu B, et al. Discovery and Mechanistic Study of Tailor-Made Quinoline Derivatives as Topoisomerase 1 Poison with Potent Anticancer Activity. J Med Chem. 2019 Apr 11; 62(7):3428-3446. DOI:10.1021/acs.jmedchem.8b01938
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