LJH685

CAS No. 1627710-50-2

LJH685( LJH685 | NVP-LJH685 | NVP LJH685 )

Catalog No. M17346 CAS No. 1627710-50-2

LJH685 is an effective pan-RSK inhibitor for RSK1/2/3 (IC50: 6/5/4 nM).

Purity : >98% (HPLC)

COA Datasheet HNMR HPLC MSDS Handing Instructions
Size Price / USD Stock Quantity
1 mL x 10 mM in DMSO 85 In Stock
5MG 77 In Stock
10MG 123 In Stock
25MG 240 In Stock
50MG 393 In Stock
100MG 591 In Stock
200MG 830 In Stock
500MG Get Quote In Stock
1G Get Quote In Stock

Biological Information

  • Product Name
    LJH685
  • Note
    Research use only, not for human use.
  • Brief Description
    LJH685 is an effective pan-RSK inhibitor for RSK1/2/3 (IC50: 6/5/4 nM).
  • Description
    LJH685 is an effective pan-RSK inhibitor for RSK1/2/3 (IC50: 6/5/4 nM).
  • In Vitro
    LJH685 (0.01-100 μM; 72 hours) efficiently inhibits the growth of MDA-MB-231 and H358 cells in soft agar with EC50s of 0.73 and 0.79 μM, respectively.LJH685 (0.1-10 μM; 4 hours) efficiently reduces phosphorylation of YB1 at submicromolar concentrations and causes nearly complete inhibition at higher concentrations. Cell Proliferation Assay Cell Line:MDA-MB-231, H358 cells Concentration:0.01, 0.1, 1, 10, 100 μM Incubation Time:72 hours Result:The growth in soft agar was efficiently inhibited with EC50 values of 0.73 and 0.79 μM in MDA-MB-231 and H358, respectively.Western Blot Analysis Cell Line:MDA-MB-231, H358 cells Concentration:0.1, 0.3, 1, 3, 10 μM Incubation Time:4 hours Result:Efficiently reduced phosphorylation of YB1 at submicromolar concentrations and caused nearly complete inhibition at higher concentrations.
  • In Vivo
    ——
  • Synonyms
    LJH685 | NVP-LJH685 | NVP LJH685
  • Pathway
    Microbiology/Virology
  • Target
    HCV
  • Recptor
    RSK1| RSK2| RSK3
  • Research Area
    Cancer
  • Indication
    ——

Chemical Information

  • CAS Number
    1627710-50-2
  • Formula Weight
    381.42
  • Molecular Formula
    C22H21F2N3O
  • Purity
    >98% (HPLC)
  • Solubility
    DMSO : ≥ 31 mg/mL 81.28 mM
  • SMILES
    CN1CCN(CC1)c1ccc(cc1)c1ccncc1c1cc(F)c(O)c(F)c1
  • Chemical Name
    2,6-Difluoro-4-[4-[4-(4-methyl-1-piperazinyl)phenyl]-3-pyridinyl]-phenol

Shipping & Storage Information

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

Reference

1. Aronchik I., et al. Mol Cancer Res. 2014 May;12(5):803-12.
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