DJ-V159

CAS No. 2253744-53-3

DJ-V159( —— )

Catalog No. M19914 CAS No. 2253744-53-3

DJ-V159 is an agonist for G protein-coupled receptor family C group 6 member A (GPRC6A).

Purity : >98% (HPLC)

COA Datasheet HNMR HPLC MSDS Handing Instructions
Size Price / USD Stock Quantity
2MG 31 In Stock
5MG 50 In Stock
10MG 80 In Stock
25MG 165 In Stock
50MG 327 In Stock
100MG 494 In Stock
500MG 1071 In Stock
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Biological Information

  • Product Name
    DJ-V159
  • Note
    Research use only, not for human use.
  • Brief Description
    DJ-V159 is an agonist for G protein-coupled receptor family C group 6 member A (GPRC6A).
  • Description
    DJ-V159 is an agonist for G protein-coupled receptor family C group 6 member A (GPRC6A).
  • In Vitro
    DJ-V-159 activates ERK in HEK-293 transfected with GPRC6A but not in non-transfected HEK-293 cells, with potency similar to L-Arg. In addition, DJ-V-159 dose-dependently stimulates cAMP production in GPRC6A expressing HEK-293 cells, achieving a response a 0.2 nM concentrations in the media. DJ-V-159 stimulates insulin secretion in mouse beta-cell MIN-6 cells. The DJ-V-159 increased insulin stimulation index (SI) in MIN-6 cells similar to the effects of Ocn, known ligand of GPRC6A.
  • In Vivo
    DJ-V-159 at the dose of 10 mg/kg reduces blood glucose levels in wildtype mice at 60 and 90 minutes after intraperitoneal administration of 10 mg/kg, whereas the vehicle (95% PEG + 5% DMSO) has no effect on blood glucose. DJ-V-159 reduces blood glucose levels in wild-type mice by 43.6% and 41.9% at 60 and 90 minutes, respectively, after intraperitoneal administration of 10 mg/kg. The mice tolerated this short-term exposure to DJ-V-159 without any overt side-effects. DJ-V-159, however, is almost in or on the boundary of the Lipinski's Rule of Five.
  • Synonyms
    ——
  • Pathway
    Cell Cycle/DNA Damage
  • Target
    GPR
  • Recptor
    GPRC6A
  • Research Area
    ——
  • Indication
    ——

Chemical Information

  • CAS Number
    2253744-53-3
  • Formula Weight
    502.37
  • Molecular Formula
    C24H12F6N4O2
  • Purity
    >98% (HPLC)
  • Solubility
    DMSO: 10 mg/mL
  • SMILES
    FC(F)(F)c1cc(NC(=O)c2cccc(c2)C(=O)Nc2ccc(C#N)c(c2)C(F)(F)F)ccc1C#N
  • Chemical Name
    ——

Shipping & Storage Information

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

Reference

1.Pi M et al. Computationally identified novel agonists for GPRC6A. PLoS One. 2018 Apr 23;13(4):e0195980.
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