ChemicalBook--->CAS DataBase List--->271576-80-8

271576-80-8

271576-80-8 Structure

271576-80-8 Structure
IdentificationBack Directory
[Name]

3-[N-(2-Hydroxyacetyl)-4-piperidyl]-4-(4-pyrimidinyl)-5-(4-chlorophenyl)pyrazole
[CAS]

271576-80-8
[Synonyms]

SD-06
SD-06-1
SD 0006
CS-2591
SD 0006(SD-06)
SD-06;SD 06;SD06
3-[N-(2-Hydroxyacetyl)-4-piperidyl]-4-(4-pyrimidinyl)-5-(4-chlorophenyl)pyrazole
1-(4-(5-(4-Chlorophenyl)-4-(pyrimidin-4-yl)-1H-pyrazol-3-yl)piperidin-1-yl)-2-hydroxyethanone
Ethanone, 1-[4-[5-(4-chlorophenyl)-4-(4-pyrimidinyl)-1H-pyrazol-3-yl]-1-piperidinyl]-2-hydroxy-
[Molecular Formula]

C20H20ClN5O2
[MDL Number]

MFCD17019341
[MOL File]

271576-80-8.mol
[Molecular Weight]

397.86
Chemical PropertiesBack Directory
[Boiling point ]

652.6±55.0 °C(Predicted)
[density ]

1.367
[storage temp. ]

Sealed in dry,2-8°C
[solubility ]

DMSO : 50 mg/mL (125.67 mM; Need ultrasonic)
[form ]

Powder
[pka]

9.39±0.50(Predicted)
[color ]

White to off-white
Safety DataBack Directory
[HS Code ]

2924297099
Hazard InformationBack Directory
[Definition]

ChEBI: SD-06 is a member of the class of pyrazoles that is 1H-pyrazole in which the hydrogens at positions 3, 4, and 5 are replaced by N-(hydroxyacetyl)piperidin-4-yl, pyrimidin-4-yl and p-chlorophenyl groups, respectively. It is a member of pyrazoles, a member of pyrimidines, a N-acylpiperidine, a member of monochlorobenzenes and a primary alcohol.
[Biological Activity]

SD 0006 (SD-06) is an orally potent, selective, ATP-competitive, and potent diarylpyrazole inhibitor of p38α MAPK with IC50 of 110 nM.
[in vitro]

SD 0006 clearly inhibits p38α as shown by the dose-dependent inhibition of phosphorylation of its endogenous Hsp27 substrate.
[in vivo]

SD 0006 (0-30 mg/kg) may be an effective alternative to steroids and biologics for RA therapy.It(3.75, 7.5 and 15 mg/kg; po; bid) is highly effective in attenuating SCW-induced inflammation as shown by the dose-dependent inhibition of paw swelling.
[target]

IC50: 110 nM (p38 MAPK).

Spectrum DetailBack Directory
[Spectrum Detail]

3-[N-(2-Hydroxyacetyl)-4-piperidyl]-4-(4-pyrimidinyl)-5-(4-chlorophenyl)pyrazole(271576-80-8)1HNMR
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