NSC-305787

CAS No. 785718-37-8

NSC-305787( NSC-305787 )

Catalog No. M15961 CAS No. 785718-37-8

A small molecule inhibitor of Ezrin with Kd of 5.85 uM.

Purity : >98% (HPLC)

COA Datasheet HNMR HPLC MSDS Handing Instructions
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Biological Information

  • Product Name
    NSC-305787
  • Note
    Research use only, not for human use.
  • Brief Description
    A small molecule inhibitor of Ezrin with Kd of 5.85 uM.
  • Description
    A small molecule inhibitor of Ezrin with Kd of 5.85 uM; inhibits ezrin phosphorylation, ezrin-actin interaction and ezrin-mediated motility of osteosarcoma (OS) cells in culture; inhibits lung metastasis of ezrin-sensitive cells in mice; also inhibits SHIP-1 and SHIP-2.
  • In Vitro
    NSC305787 is an inhibitor of ezrin with a Kd of 5.85 μM, and has antitumor activity. NSC305787 inhibits PKCΙ phosphorylation of Ezrin, Moesin, Radixin, MBP, with IC50s of 8.3, 9.4, 55, 58.9 μM, respectively. NSC305787 binds to PKCΙ with a Kd value of 172.4 μM, and inhibits ezrin T567 phosphorylation primarily via its binding to ezrin and not through inhibition of PKCΙ kinase activity. NSC305787 (1, 10 μM) shows inhibitory activity against ezrin-mediated invasion of K7M2 osteosarcoma (OS) cells. Moreover, NSC305787 (10 μM) reduces cell motility phenotypes in zebrafish and blocks OS metastatic growth in lung organ culture.
  • In Vivo
    NSC305787 (0.240 mg/kg/day, i.p.) suppresses ezrin-dependent osteosarcoma metastatic growth in mouse lung. NSC305787 (240 μg/kg, i.p.) dramatically inhibits pulmonary metastasis in a transgenic mouse model of osteosarcoma (Osx-Cre+p53fl/flpRBfl/fl) and shows a more favorable pharmacokinetic profile compared with NSC668394 in the mouse model.
  • Synonyms
    NSC-305787
  • Pathway
    Cytoskeleton/Cell Adhesion Molecules
  • Target
    Ezrin
  • Recptor
    Ezrin
  • Research Area
    Cancer
  • Indication
    ——

Chemical Information

  • CAS Number
    785718-37-8
  • Formula Weight
    445.4245
  • Molecular Formula
    C25H30Cl2N2O
  • Purity
    >98% (HPLC)
  • Solubility
    10 mM in DMSO
  • SMILES
    C1CCNC(C1)C(C2=CC(=NC3=C2C=C(C=C3Cl)Cl)C45CC6CC(C4)CC(C6)C5)O
  • Chemical Name
    4-Quinolinemethanol, 6,8-dichloro-α-2-piperidinyl-2-tricyclo[3.3.1.13,7]dec-1-yl-

Shipping & Storage Information

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

Reference

1. Bulut G, et al. Oncogene. 2012 Jan 19;31(3):269-81. 2. Russo CM, et al. Bioorg Med Chem Lett. 2015 Nov 15;25(22):5344-8. 3. ?elik H, et al. J Biol Chem. 2016 Jun 17;291(25):13257-70.
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