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ChemicalBook--->CAS DataBase List--->2380321-51-5

2380321-51-5

2380321-51-5 Structure

2380321-51-5 Structure
IdentificationBack Directory
[Name]

INDEX NAME NOT YET ASSIGNED
[CAS]

2380321-51-5
[Synonyms]

PF-07220060
CDK4/6-IN-6
CDK4/6-IN-6CDK4/CDK4/6-IN-66-IN-6
1,5-anhydro-3-((5-chloro-4-[4-fluoro-2-(2-hydroxypropan-2-yl)-1-(propan-2-yl)-1 H-benzimidazol-6- yl]pyrimidin-2-yl)amino)-2,3-dideoxy-D-threo-pentitol
[Molecular Formula]

C22H27ClFN5O3
[MOL File]

2380321-51-5.mol
[Molecular Weight]

463.94
Chemical PropertiesBack Directory
[Boiling point ]

687.4±65.0 °C(Predicted)
[density ]

1.46±0.1 g/cm3(Predicted)
[storage temp. ]

4°C, protect from light
[solubility ]

DMSO : 250 mg/mL (538.87 mM; Need ultrasonic)
[form ]

Solid
[pka]

13.43±0.29(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Biological Activity]

CDK4/6-IN-6 (example A94) is a potent CDK4/CDK6 inhibitor with a Ki of 0.6 nM and 13.9 nM for CDK4/Cyclin D1 and CDK6/Cyclin D3, respectively[1]. CDK4/6-IN-6 (example A94) has IC50s of 38.5 nM and 144.9 nM for CDK4/Cyclin D1 and CDK6/Cyclin D3 using phospho-Rb S795 ELISA assays in JEKO-1 and MV4-1 1 cells[1].
[References]

[1]. Ping Chen, et al. 2-amino-pyridine or 2-amino-pyrimidine derivatives as cyclin dependent kinase inhibitors. WO2019207463A1.
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