ChemicalBook--->CAS DataBase List--->1005775-56-3

1005775-56-3

1005775-56-3 Structure

1005775-56-3 Structure
IdentificationBack Directory
[Name]

TC ASK 10
[CAS]

1005775-56-3
[Synonyms]

TC ASK 10
ASK1 Inhibitor 10
4-tert-butyl-N-(6-imidazol-1-ylimidazo[1,2-a]pyridin-2-yl)benzamide:hydrochloride
4-(1,1-Dimethylethyl)-N-[6-(1H-imidazol-1-yl)imidazo[1,2-a]pyridin-2-yl]benzamide dihydrochloride
[Molecular Formula]

C21H21N5O.2HCl
[MDL Number]

MFCD26792581
[MOL File]

1005775-56-3.mol
[Molecular Weight]

395.89
Chemical PropertiesBack Directory
[Melting point ]

>270° (dec.)
[storage temp. ]

Refrigerator, under inert atmosphere
[solubility ]

DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[color ]

White to Off-White
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
[HS Code ]

2933998090
Hazard InformationBack Directory
[Description]

ASK1 inhibitor 10 is an orally bioavailable inhibitor of apoptosis signal-regulating kinase 1 (ASK1; IC50 = 14 nM). It is selective for ASK1 over ASK2 (IC50 = 510 nM) as well as MEKK1, TAK-1, IKKβ, ERK1, JNK1, p38α, GSK3β, PKCθ, and B-RAF (IC50s = >10,000 nM for all). It inhibits streptozotocin-induced increases in JNK and p38 phosphorylation in INS-1 pancreatic β cells in a concentration-dependent manner.
[Uses]

TC ASK 10 is a potent ASK1 inhibitor. It displays selectivity for ASK1 over other kinases including ASK2, MEKK1, TAK1, IKKβ, ERK1, JNK1, p38α, GSK-3β, PKCθ and B-raf. It blocks downstream JNK1/p38 phosphorylation in cells.
[storage]

Desiccate at RT
Spectrum DetailBack Directory
[Spectrum Detail]

TC ASK 10(1005775-56-3)1HNMR
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