SR-3677

CAS No. 1072959-67-1

SR-3677( —— )

Catalog No. M23281 CAS No. 1072959-67-1

SR-3677 is an effective and specific inhibitor of ROCK2 (IC50: 3 nM).

Purity : >98% (HPLC)

COA Datasheet HNMR HPLC MSDS Handing Instructions
Size Price / USD Stock Quantity
1 mL x 10 mM in DMSO 50 In Stock
2MG 29 In Stock
5MG 46 In Stock
10MG 77 In Stock
25MG 149 In Stock
100MG Get Quote In Stock
200MG Get Quote In Stock
500MG Get Quote In Stock
1G Get Quote In Stock

Biological Information

  • Product Name
    SR-3677
  • Note
    Research use only, not for human use.
  • Brief Description
    SR-3677 is an effective and specific inhibitor of ROCK2 (IC50: 3 nM).
  • Description
    SR-3677 is an effective and specific inhibitor of ROCK2 (IC50: 3 nM).(In Vitro):SR-3677 has an IC50 of ~3 nM in enzyme and cell based assays and has an off-target hit rate of 1.4% against 353 kinases, and inhibits only 3 out of 70 nonkinase enzymes and receptors. The IC50 value of SR-3677 for ROCK-I is 56±12 nM. The hydrophobic interaction of the benzodioxane phenyl ring with the hydrophobic surface of the pocket is the dominating factor that contributes to the high potency of SR-3677.(In Vivo): Pharmacology studies shows that SR-3677 is efficacious in both, increasing ex vivo aqueous humor outflow in porcine eyes and inhibiting myosin light chain phosphorylation. Continuous exposure of 25 μM SR-3677 increases the outflow facility by 60% at 1 h perfusion, increasing to 70–80% for the 2–5 h time points.
  • In Vitro
    ——
  • In Vivo
    ——
  • Synonyms
    ——
  • Pathway
    Autophagy
  • Target
    Autophagy
  • Recptor
    Autophagy|ROCK1|ROCK2
  • Research Area
    ——
  • Indication
    ——

Chemical Information

  • CAS Number
    1072959-67-1
  • Formula Weight
    408.45
  • Molecular Formula
    C22H24N4O4
  • Purity
    >98% (HPLC)
  • Solubility
    DMSO:40 mg/mL (97.93 mM)
  • SMILES
    CN(C)CCOC1=C(NC(C2OC(C=CC=C3)=C3OC2)=O)C=CC(C4=CNN=C4)=C1
  • Chemical Name
    ——

Shipping & Storage Information

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

Reference

1.Feng Y, et al. Discovery of substituted 4-(pyrazol-4-yl)-phenylbenzodioxane-2-carboxamides as potent and highly selective Rho kinase (ROCK-II) inhibitors. J Med Chem. 2008 Nov 13;51(21):6642-5.
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