ChemicalBook--->CAS DataBase List--->2250279-81-1

2250279-81-1

2250279-81-1 Structure

2250279-81-1 Structure
IdentificationBack Directory
[Name]

Atuveciclib S-Enantiomer
[CAS]

NoCAS
[Synonyms]

Atuveciclib S-Enantiomer
[Molecular Formula]

C??H??FN?O?S
[MOL File]

2250279-81-1.mol
[Molecular Weight]

387.43
Chemical PropertiesBack Directory
[Boiling point ]

589.937±60.00 °C(Press: 760.00 Torr)(predicted)
[density ]

1.369±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
[form ]

Solid
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

Atuveciclib S-Enantiomer (BAY-1143572 S-Enantiomer) is a potent and selective CDK9 inhibitor, which inhibits CDK9/CycT1 with an IC50 of 16 nM.
[in vivo]

Atuveciclib (BAY-1143572) S-Enantiomer exhibits blood/plasma ratios of about 1. Relative to Atuveciclib (BAY-1143572), Atuveciclib (BAY-1143572) S-Enantiomer reveals very similar rat PK properties in vivo (CLb: 1.2 L/kg per hour, Vss: 1.2 L/kg, t1/2: 0.6 h, F: 53?%)[1].

[References]

[1] Lücking U, et al. Identification of Atuveciclib (BAY 1143572), the First Highly Selective, Clinical PTEFb/CDK9 Inhibitor for the Treatment of Cancer. ChemMedChem. 2017 Nov 8;12(21):1776-1793. DOI:10.1002/cmdc.201700447
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