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1581714-49-9

1581714-49-9 Structure

1581714-49-9 Structure
IdentificationBack Directory
[Name]

1-Piperidinepropanenitrile, 3-[4-amino-3-(2-fluoro-4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-α-(2,2-dimethylpropylidene)-β-oxo-, (αE,3R)-
[CAS]

1581714-49-9
[Synonyms]

SAR 444727
Atuzabrutinib
1-Piperidinepropanenitrile, 3-[4-amino-3-(2-fluoro-4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-α-(2,2-dimethylpropylidene)-β-oxo-, (αE,3R)-
[Molecular Formula]

C30H30FN7O2
[MOL File]

1581714-49-9.mol
[Molecular Weight]

539.62
Chemical PropertiesBack Directory
[Boiling point ]

764.0±60.0 °C(Predicted)
[density ]

1.31±0.1 g/cm3(Predicted)
[form ]

Solid
[pka]

3.87±0.30(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

Atuzabrutinib (SAR 444727) is a potent, selective reversible inhibitor of Btk (Bruton's tyrosine kinase) inhibitor. Atuzabrutinib inhibits neutrophil recruitment via inhibition of macrophage antigen-1 signalling[1].
[in vivo]

PRN473 (20 mg/kg) significantly reduces intravascular crawling and neutrophil recruitment into inflamed tissue in a model of sterile liver injury, down to levels seen in Btk-deficient animals[1].

[References]

[1] Herter JM, et al. PRN473, an inhibitor of Bruton's tyrosine kinase, inhibits neutrophil recruitment via inhibition of macrophage antigen-1 signalling. Br J Pharmacol. 2018;175(3):429-439. DOI:10.1111/bph.14090
Spectrum DetailBack Directory
[Spectrum Detail]

1-Piperidinepropanenitrile, 3-[4-amino-3-(2-fluoro-4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-α-(2,2-dimethylpropylidene)-β-oxo-, (αE,3R)-(1581714-49-9)1HNMR
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