ChemicalBook--->CAS DataBase List--->1335490-39-5

1335490-39-5

1335490-39-5 Structure

1335490-39-5 Structure
IdentificationBack Directory
[Name]

BAY-958
[CAS]

1335490-39-5
[Synonyms]

BAY-958
[Molecular Formula]

C17H16FN5O3S
[MOL File]

1335490-39-5.mol
[Molecular Weight]

389.4
Chemical PropertiesBack Directory
[Melting point ]

234 °C
[Boiling point ]

646.6±65.0 °C(Predicted)
[density ]

1.444±0.06 g/cm3(Predicted)
[pka]

10.30±0.60(Predicted)
Hazard InformationBack Directory
[Description]

BAY-958 is a potent and selective PTEFb/CDK9 inhibitor.
[Uses]

BAY-958 is a potent PTEFb/CDK9 inhibitor with high selectivity demonstrated in vitro, particularly within the CDK family. It shows strong antiproliferative activity against cancer cell lines such as HeLa and MOLM-13. In pharmacokinetic studies, BAY-958 exhibited good metabolic stability but had low aqueous solubility and moderate permeability, leading to challenges in bioavailability. Despite these limitations, BAY-958 hydrochloride effectively inhibited tumor growth in mouse xenograft models without significant toxicity, indicating promising efficacy in vivo. However, its suboptimal physicochemical properties prompted further development efforts to identify compounds with improved overall characteristics for potential clinical use[1].
[References]

[1] Identification of atuveciclib (BAY 1143572), the first highly selective, clinical PTEFb/CDK9 inhibitor for the treatment of cancer
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