ChemicalBook--->CAS DataBase List--->857652-30-3

857652-30-3

857652-30-3 Structure

857652-30-3 Structure
IdentificationBack Directory
[Name]

PSN632408
[CAS]

857652-30-3
[Synonyms]

PSN632408
PSN 632408; PSN-632408; PSN 632408; PSN-632408
tert-butyl 4-((3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl)methoxy)piperidine-1-carboxylate
1-Piperidinecarboxylic acid, 4-[[3-(4-pyridinyl)-1,2,4-oxadiazol-5-yl]methoxy]-, 1,1-dimethylethyl ester
[Molecular Formula]

C18H24N4O4
[MDL Number]

MFCD09297322
[MOL File]

857652-30-3.mol
[Molecular Weight]

360.41
Chemical PropertiesBack Directory
[Boiling point ]

513.8±60.0 °C(Predicted)
[density ]

1.25±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

Soluble in DMSO
[form ]

crystalline solid
[pka]

0.79±0.10(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Biological Activity]

psn632408 is a novel, selective and small-molecule agonist of human and mouse gpr119 with ec50 values of 5.6±0.99 μm and 7.9±0.7 μm, respectively [1].psn632408 has been reported to activate human and mouse gpr119 in a yeast fluorimetric assay with ec50 of 5.6±0.99 μm and 7.9±0.7 μm, respectively. in hek-osgpr116 cells, camp level was dose-dependently increased by psn632408 with an ec50 of 1.9±0.14 μm.. in vivo, psn632408 induced food intake reduction by using a rat feeding model and acute hypophagic effects in dose-dependence [1].
[References]

[1] overton ha1, babbs aj, doel sm, fyfe mc, gardner ls, griffin g, jackson hc, procter mj, rasamison cm, tang-christensen m, widdowson ps, williams gm, reynet c.deorphanization of a g protein-coupled receptor for oleoylethanolamide and its use in the discovery of small-molecule hypophagic agents. cell metab. 2006 mar;3(3):167-75
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