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LPC-058

Chemical Structure : LPC-058

CAS No.: 1363368-18-6

LPC-058 (LPC058)

Catalog No.: PC-25324Not For Human Use, Lab Use Only.

LPC-058 is a potent inhibitor of UDP-3-O-(R-3-hydroxymyristoyl)-N-acetylglucosamine deacetylase (LpxC), displays broad-spectrum antibiotic activity against antibiotic resistant Gram-negative pathogens.

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    Biological Activity

    LPC-058 is a potent inhibitor of UDP-3-O-(R-3-hydroxymyristoyl)-N-acetylglucosamine deacetylase (LpxC), displays broad-spectrum antibiotic activity against antibiotic resistant Gram-negative pathogens.
    LPC-058 has MIC90 values for Enterobacteriaceae, P. aeruginosa, Burkholderia cepacia and A. baumannii of 0.12, 0.5, 1 and 1 mg/L, respectively.
    LPC-058 is bactericidal at 1× or 2× MIC against CTX-M-15, KPC-2 and VIM-1 carbapenemase-producing strains and bacteriostatic at ≤4× MIC against OXA-23 carbapenemase-producing A. baumannii.
    Combinations of LPC-058 with β-lactams, amikacin and ciprofloxacin are synergistic against these strains, albeit in a species-dependent manner.

    Physicochemical Properties

    M.Wt 427.41
    Formula C22H19F2N3O4
    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

    4-[(4-Aminophenyl)buta-1,3-diyn-1-yl]-N-[(2S,3S)-4,4-difluoro-3-hydroxy-1-(hydroxyamino)-3-methyl-1-oxobutan-2-yl]benzamide

    References

    1. Titecat M, et al. J Antimicrob Chemother. 2016 Oct;71(10):2874-82.

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