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2423045-06-9

2423045-06-9 Structure

2423045-06-9 Structure
IdentificationBack Directory
[Name]

4H-1-Benzopyran-4-one, 2-[2-chloro-4-[(1-methyl-1H-benzimidazol-2-yl)thio]phenyl]-5,7-dihydroxy-8-(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)-
[CAS]

2423045-06-9
[Synonyms]

CDK9/10/GSK3β-IN-1
4H-1-Benzopyran-4-one, 2-[2-chloro-4-[(1-methyl-1H-benzimidazol-2-yl)thio]phenyl]-5,7-dihydroxy-8-(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)-
[Molecular Formula]

C29H24ClN3O4S
[MOL File]

2423045-06-9.mol
[Molecular Weight]

546.04
Chemical PropertiesBack Directory
[Boiling point ]

793.1±70.0 °C(Predicted)
[density ]

1.45±0.1 g/cm3(Predicted)
[pka]

6.29±0.40(Predicted)
Hazard InformationBack Directory
[Uses]

CDK9/10/GSK3β-IN-1 (compound 13c) is a kinase inhibitor (Flavopiridol (HY-10005) analogue) that effectively inhibits HsGSK3β (IC50=59 nM), HsCDK9/CyclinT (IC50=64 nM), HsCDK5/p25 (IC50=1.093 μM) and HsCDK2/CyclinA (IC50=1.725 μM). CDK9/10/GSK3β-IN-1 has anti-cancer cellular activity comparable to or higher than that of Flavopiridol. CDK9/10/GSK3β-IN-1 shows high anti-proliferative activity in vitro against up to seven cancer cell lines[1].
[References]

[1] Ibrahim N, et al. Identification of a new series of flavopiridol-like structures as kinase inhibitors with high cytotoxic potency. Eur J Med Chem. 2020 Aug 1;199:112355. DOI:10.1016/j.ejmech.2020.112355
2423045-06-9 suppliers list
Company Name: TargetMol Chemicals Inc.
Tel: +17819995354 , +17819995354
Website:
Company Name: TargetMol Chemicals Inc.  
Tel: 15002134094
Website: https://www.targetmol.cn/
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