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ChemicalBook--->CAS DataBase List--->840489-44-3

840489-44-3

840489-44-3 Structure

840489-44-3 Structure
IdentificationBack Directory
[Name]

XEN 103
[CAS]

840489-44-3
[Synonyms]

XEN 103
3-Pyridazinecarboxamide, N-(2-cyclopropylethyl)-6-[4-[5-fluoro-2-(trifluoromethyl)benzoyl]-1-piperazinyl]-
[Molecular Formula]

C22H23F4N5O2
[MDL Number]

MFCD24539452
[MOL File]

840489-44-3.mol
[Molecular Weight]

465.44
Chemical PropertiesBack Directory
[Boiling point ]

695.1±55.0 °C(Predicted)
[density ]

1.368±0.06 g/cm3(Predicted)
[pka]

13.35±0.46(Predicted)
Hazard InformationBack Directory
[Uses]

XEN103 is a SCD1 inhibitor, with IC50s of 14 nM and 12 nM for mSCD1 and SCD1 in HepG2 cell. XEN103 can be used for research of obesity and type 2 diabetes. XEN103 also induces sebaceous gland atrophy in mice[1][2].
[References]

[1] Zhang Z, et al. Discovery of piperazin-1-ylpyridazine-based potent and selective stearoyl-CoA desaturase-1 inhibitors for the treatment of obesity and metabolic syndrome. J Med Chem. 2013 Jan 24;56(2):568-83. DOI:10.1021/jm301661h
[2] Meingassner JG, et al. Pharmacological inhibition of stearoyl CoA desaturase in the skin induces atrophy of the sebaceous glands. DOI:10.1038/jid.2013.89
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