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1809064-23-0

1809064-23-0 Structure

1809064-23-0 Structure
IdentificationBack Directory
[Name]

Benzoic acid, 3-[[[[2-[(3R)-3-(2-ethoxyphenoxy)-1-piperidinyl]-5-pyrimidinyl]carbonyl]amino]methyl]-
[CAS]

1809064-23-0
[Synonyms]

PF-06427878
(R)-3-((2-(3-(2-ethoxyphenoxy)piperidin-1-yl)pyrimidine-5-carboxamido)methyl)benzoic acid
Benzoic acid, 3-[[[[2-[(3R)-3-(2-ethoxyphenoxy)-1-piperidinyl]-5-pyrimidinyl]carbonyl]amino]methyl]-
[Molecular Formula]

C26H28N4O5
[MOL File]

1809064-23-0.mol
[Molecular Weight]

476.52
Chemical PropertiesBack Directory
[density ]

1.281±0.06 g/cm3(Predicted)
[storage temp. ]

room temp
[solubility ]

DMSO: 2mg/mL, clear
[form ]

powder
[pka]

4.37±0.10(Predicted)
[color ]

white to beige
Hazard InformationBack Directory
[Biological Activity]

PF-06427878 is an orally activepotent and selective diacylglycerol acyltransferase 2 inhibitor (human/r at DGAT2 IC50 = 99/202 nM; >470-fold selectivity over DGAT1MGAT1/2/3) th at inhibits DGAT2-dependent triglyceride (TG) synthesis in primary human hepatocytes (IC50 = 11.6 nM in the presence of DGAT1 inhibitor PF-04620110). PF-06427878 reduces hepatic and circulating plasma TG levels as well as lipogenic gene expression in rats maintained on a Western-type diet (0.3-30 mg/kg bid. po.). LikewisePF-06427878 significantly improves steatosis and hepatocellular ballooning with a decrease in lobular inflammation in a murine nonalcoholic steatohepatitis (NASH) model (2 or 20 mg/kg bid. po.).
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