Name | (3R)-N-[5-chloro-4-(5-fluoro-2-methoxyphenyl)pyridin-2-yl]piperidine-3-carboxamide |
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Synonyms |
(R)-piperidine-3-carboxylic acid [5-chloro-4-(5-fluoro-2-methoxyphenyl)-pyridin-2-yl]-amide
(R)-N-(5-chloro-4-(5-fluoro-2-methoxyphenyl)pyridin-2-yl)piperidine-3-carboxamide trifluoroacetate CDK inhibitor II| CDK-IN-2 |
Description | CDK-IN-2 is a potent and specific CDK9 inhibitor with IC50 of <8 nM, extracted from reference 1, example 4.IC50 Value: <8 nM [1]Target: CDK9In vitro:In vivo: |
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Related Catalog | |
Target |
CDK9/cyclinT1:8 nM (IC50) |
References |
[1]. Keith B Pfister, et al. Heteroaryl compounds as kinase inhibitors. 2011, WO2011026917A1. |
Molecular Formula | C18H19ClFN3O2 |
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Molecular Weight | 363.81400 |
Exact Mass | 363.11500 |
PSA | 66.74000 |
LogP | 4.46610 |
Storage condition | 2-8℃ |