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ChemicalBook--->CAS DataBase List--->902614-04-4

902614-04-4

902614-04-4 Structure

902614-04-4 Structure
IdentificationBack Directory
[Name]

Pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-3-propanamide, 2,4-dimethyl-N-[3-(methylthio)phenyl]-
[CAS]

902614-04-4
[Synonyms]

PANKi
Pantothenate Kinase Inhibitor
Pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-3-propanamide, 2,4-dimethyl-N-[3-(methylthio)phenyl]-
3-(2,4-Dimethylpyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidin-3-yl)-N-(3-(methylthio)phenyl)propanamide
3-{4,6-dimethyl-3,7,8,10-tetraazatricyclo[7.4.0.0,2,7]trideca-1,3,5,8,10,12-hexaen-5-yl}-N-[3-(methylsulfanyl)phenyl]propanamide
[Molecular Formula]

C21H21N5OS
[MOL File]

902614-04-4.mol
[Molecular Weight]

391.49
Chemical PropertiesBack Directory
[density ]

1.32±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMF: 1 mg/ml,DMSO: 1 mg/ml,DMSO:PBS (pH 7.2) (1:4): 0.25 mg/ml
[form ]

A crystalline solid
[pka]

13.98±0.70(Predicted)
[color ]

Light yellow to brown
Hazard InformationBack Directory
[Uses]

Pantothenate kinase-IN-2 is a potent Pantothenate kinase 1/3 (PanK1/3) inhibitor with an IC50 of 0.14 μM and 0.36 μM. Pantothenate kinase-IN-2 is a promising agent for PKAN (PanK-associated neurodegeneration) and diabetes research[1].
[Biological Activity]

Cell permeable: yes''Primary Target
pantothenate kinase''Reversible: yes''Target IC50: 7092 and 25 nM for PanK1&beta
[storage]

Store at -20°C
[References]

[1] Lalit Kumar Sharma, et al. A high-throughput screen reveals new small-molecule activators and inhibitors of pantothenate kinases. J Med Chem. 2015 Feb 12;58(3):1563-8. DOI:10.1021/jm501585q
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