Antimicrobial agent-55
Antimicrobial agent-55 is a ciprofloxacin-derived multi-target antibacterial agent (Antibacterial) that inhibits E. coli DNA gyrase, S. aureus topoisomerase IV and LpxC with IC50 values of 0.315, 1.553 and 0.108 μM, respectively. The MIC of Antimicrobial agent-55 against E. coli ATCC 8739 is 0.27 μM. Antimicrobial agent-55 induces bacterial DNA damage and abnormal cell division. Antimicrobial agent-55 is applicable to studies on multi-target antibacterial mechanisms, infections caused by Gram-positive and Gram-negative bacteria, and bacterial drug resistance.
For research use only. We do not sell to patients.
- Formula: C27H25FN6O4S
- Molecular Weight:548.59
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Storage:
Please store the product under the recommended conditions in the Certificate of Analysis.
Biological Activity
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DNA gyrase 0.315 μM (IC50, E. coli) |
topoisomerase IV 1.553 μM (IC50, S. aureus ) |
LpxC 0.108 μM (IC50) |
Antimicrobial agent-55 exhibits potent broad-spectrum antimicrobial activity, with an MIC50 of 0.27 μM against E. coli ATCC 8739, and shows activity against MRSA (MIC50 ≤10 μM)[1].
Antimicrobial agent-55 induces topoisomerase-inhibiting phenotypes in Bacillus subtilis 2020, including cell elongation, nucleoid condensation, abnormal FtsZ ring localization, and membrane foci[1].
Antimicrobial agent-55 activates the SOS DNA damage response in Bacillus subtilis UG10, which is evidenced by the formation of RecA aggregates[1].
Antimicrobial agent-55 inhibits E. coli DNA gyrase, S. aureus topoisomerase IV, and LpxC, with IC50 values of 0.315, 1.553, and 0.108 μM, respectively[1].
Antimicrobial agent-55 (20 days) exhibits extremely low potential for the development of bacterial resistance in Staphylococcus aureus, with only a slight 2- to 3-fold increase in MIC observed within 20 days[1].
The IC50 values of cytotoxicity of Antimicrobial agent-55 against SH-SY5Y and WI-38 cells are 68.15 μM and 80.03 μM, respectively, with a bacterial selectivity index of 25[1].
MedChemExpress (MCE) has not independently confirmed the accuracy of these methods. They are for reference only.
Chemical Information
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Molecular Weight 548.59
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Formula C27H25FN6O4S
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SMILES
O=C1C(C(NCC2=NN=C(S)O2)=O)=CN(C3CC3)C4=C1C=C(F)C(N5CCN(C(C6=CC=CC=C6)=O)CC5)=C4
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Shipping
Room temperature in continental US; may vary elsewhere.
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Storage
Please store the product under the recommended conditions in the Certificate of Analysis.
Purity & Documentation
References
Calculators
Concentration (start) × Volume (start) = Concentration (final) × Volume (final)