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AZ10397767

Chemical Structure : AZ10397767

CAS No.: 333742-63-5

AZ10397767 (AZ-10397767, AZ767, AZ-767)

Catalog No.: PC-60617Not For Human Use, Lab Use Only.

AZ10397767 (AZ767) is a potent, selective CXCR2 inhibitor that inhibits CXCL8 binding to CXCR2 with pIC50 of 9.0.

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Purity & Documentation Purity: >98% (HPLC) Select Batch:

    Biological Activity

    AZ10397767 (AZ767) is a potent, selective CXCR2 inhibitor that inhibits CXCL8 binding to CXCR2 with pIC50 of 9.0.
    AZ10397767 weakly inhibits CXCL8 binding to CXCR1 with pIC50<7, and no affinity for CCR2 and CCR5.
    AZ10397767 significantly attenuates IL-8-induced c-FLIP mRNA up-regulation whereas inhibition of AR- and/or NF-kappaB-mediated transcription attenuated IL-8-induced c-FLIP expression in LNCaP and PC3 cells, respectively.
    AZ10397767 attenuates oxaliplatin-induced NF-kappaB activation, increases oxaliplatin cytotoxicity, and potentiates oxaliplatin-induced apoptosis in AIPC cells.

    Physicochemical Properties

    M.Wt 400.871
    Formula C15H14ClFN4O2S2
    Appearance Solid
    CAS No.
    Storage
    Solide Powder
    -20 °C 12 Months; 4°C 6 Months
    In Solvent
    -80 °C 6 Months; -20°C 6 Months
    Shipping
    Solubility

    10 mM in DMSO

    Chemical Name/SMILES

    (1R)-5-[[(3-chloro-2-fluorophenyl)methyl]thio]-7-[[2-hydroxy-1-methylethyl]amino]thiazolo[4,5-d]pyrimidin-2(3H)-one

    References

    1. Wilson C, et al. J Pharmacol Exp Ther. 2008 Dec;327(3):746-59.

    2. Seaton A, et al. Carcinogenesis. 2008 Jun;29(6):1148-56.

    3. Wilson C, et al. Mol Cancer Ther. 2008 Sep;7(9):2649-61.

    4. Walters I, et la. Bioorg Med Chem Lett. 2008 Jan 15;18(2):798-803.

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