GSK1292263

CAS No. 1032823-75-8

GSK1292263( GSK 1292263 | GSK-1292263 )

Catalog No. M10159 CAS No. 1032823-75-8

GSK1292263 is a novel potent, selective GPR119 agonist, elevates circulating glucose-dependent insulinotropic peptide.

Purity : >98% (HPLC)

COA Datasheet HNMR HPLC MSDS Handing Instructions
Size Price / USD Stock Quantity
2MG 43 In Stock
5MG 69 In Stock
10MG 113 In Stock
25MG 201 In Stock
50MG 332 In Stock
100MG 478 In Stock
200MG Get Quote In Stock
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Biological Information

  • Product Name
    GSK1292263
  • Note
    Research use only, not for human use.
  • Brief Description
    GSK1292263 is a novel potent, selective GPR119 agonist, elevates circulating glucose-dependent insulinotropic peptide.
  • Description
    GSK1292263 is a novel potent, selective GPR119 agonist, elevates circulating glucose-dependent insulinotropic peptide, GLP-1 and peptide tyrosine-tyrosine in nonclinical models of diabetes, with no effect on plasma glucose.Dyslipidemia Phase 2 Discontinued(In Vivo):GSK1292263 upregulates glucagon-like peptide-1 and enhances glucose-dependent insulin secretion and improves glucose homeostasis in type 2 diabetic rats.
  • In Vitro
    ——
  • In Vivo
    GSK1292263 upregulates glucagon-like peptide-1 and enhances glucose-dependent insulin secretion and improves glucose homeostasis in type 2 diabetic rats. Animal Model:Male neonatal Streptozotocin (STZ)-induced SD rats (7 weeks of age)Dosage:30 mg/kg Administration:Orally given; once a day for 2 weeks Result:The AUC of plasma glucose (AUCPG) in the single treatment of the GSK1292263 group was numerically lower than that of the vehicle group, but the effect was modest.
  • Synonyms
    GSK 1292263 | GSK-1292263
  • Pathway
    GPCR/G Protein
  • Target
    GPR119
  • Recptor
    GPR119
  • Research Area
    Cardiovascular Disease
  • Indication
    Dyslipidemia

Chemical Information

  • CAS Number
    1032823-75-8
  • Formula Weight
    456.5578
  • Molecular Formula
    C23H28N4O4S
  • Purity
    >98% (HPLC)
  • Solubility
    DMSO: ≥ 30 mg/mL
  • SMILES
    O=S(C1=CC=C(C2=CC=C(OCC3CCN(C4=NC(C(C)C)=NO4)CC3)C=N2)C=C1)(C)=O
  • Chemical Name
    Pyridine, 5-[[1-[3-(1-methylethyl)-1,2,4-oxadiazol-5-yl]-4-piperidinyl]methoxy]-2-[4-(methylsulfonyl)phenyl]-

Shipping & Storage Information

  • Storage
    (-20℃)
  • Shipping
    With Ice Pack
  • Stability
    ≥ 2 years

Reference

1. Polli JW, et al. Xenobiotica. 2013 Jun;43(6):498-508. 2. Nunez DJ, et al. PLoS One. 2014 Apr 3;9(4):e92494.
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