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ChemicalBook--->CAS DataBase List--->2755241-73-5

2755241-73-5

2755241-73-5 Structure

2755241-73-5 Structure
IdentificationBack Directory
[Name]

5-Pyrimidinecarboxamide, 4-(cyclopentylamino)-2-[[(2,5-dibromo-4-methylphenyl)methyl]amino]-N-[3-(2-oxo-3-oxazolidinyl)propyl]-
[CAS]

2755241-73-5
[Synonyms]

5-Pyrimidinecarboxamide, 4-(cyclopentylamino)-2-[[(2,5-dibromo-4-methylphenyl)methyl]amino]-N-[3-(2-oxo-3-oxazolidinyl)propyl]-
[Molecular Formula]

C24H30Br2N6O3
[MOL File]

2755241-73-5.mol
[Molecular Weight]

610.34
Chemical PropertiesBack Directory
[density ]

1.582±0.06 g/cm3(Predicted)
[solubility ]

Soluble to 20 mM in DMSO and to 5 mM in ethanol
[form ]

Solid
[pka]

13.08±0.46(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

CASK-IN-1 is a highly potent and selective CASK inhibitor with a Kd value of 0.022 μM.
[Biological Activity]

NR 162 is a potent and selective calcium/calmodulin-dependent serine protein kinase (CASK) inhibitor (IC50 = 80 nM); it exhibits no significant activity against related kinases MERTK, AXL and ABL1 and ~ 47-fold selectivity over TYRO3 (IC50 = 3.8 μM). NR 162 targets the unique pocket created by CASK GFG motif; it is a type-I inhibitor which stabilizes the active state of CASK without affecting the scaffolding function. NR 162 induces cell death in actively differentiating cells of the P19 neuronal differentiation model. NR 162 shows no toxicity in differentiated cells, or in cancer cells.
[storage]

Store at -20°C
[References]

[1] Russ N, et al. Design and Development of a Chemical Probe for Pseudokinase Ca2+/calmodulin-Dependent Ser/Thr Kinase. J Med Chem. 2021 Oct 14;64(19):14358-14376. DOI:10.1021/acs.jmedchem.1c00845
2755241-73-5 suppliers list
Company Name: TargetMol Chemicals Inc.  
Tel: 15002134094
Website: https://www.targetmol.cn/
Company Name: R&D Systems, Inc  
Tel: 18003437475
Website: www.rndsystems.com
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