CPO 4
CPO 4 is a DNA-targeting antibacterial agent. CPO 4 intercalates into DNA to form a CPO 4-DNA complex, thereby blocking DNA replication. CPO 4 disrupts the metabolic activity of bacteria. CPO 4 induces intracellular protein leakage in bacteria. CPO 4 can be used for the research of drug-resistant bacterial infections.
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- Fòrmula: C15H8ClN3O3
- Peso molecular:313.70
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Almacenamiento:
Please store the product under the recommended conditions in the Certificate of Analysis.
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Actividad biológica
CPO 4 (0.001-0.416 mM) potently inhibits the growth of Enterococcus faecalis p1-2007226001 with an MIC of 0.001 mM, and exhibits varying levels of antibacterial activity against 10 additional tested bacterial strains[1].
CPO 4 (0.006-0.208 mM; 4 h) exhibits negligible hemolytic activity against red blood cells, with a hemolysis rate below 5% at 0.208 mM after 4 h, and preserves RBC structural integrity at 0.052 mM[1].
CPO 4 (14 bacterial passages) displays a low propensity for inducing resistance in Enterococcus faecalis p1-2007226001, with stable MIC values over 14 passages[1].
CPO 4 (0.5×-4×MIC) dose-dependently reduces the metabolic activity of Enterococcus faecalis p1-2007226001, with the greatest reduction at 4×MIC[1].
CPO 4 (0.5×-4×MIC) dose-dependently induces protein leakage from Enterococcus faecalis p1-2007226001, reaching a maximum leaked protein concentration of 25 μg/mL at 4×MIC[1].
CPO 4 exhibits favorable drug-likeness and pharmacokinetic properties, with 0 Lipinski violations, a bioavailability score of 0.55, high predicted GI absorption, and no predicted blood-brain barrier permeation[1].
MedChemExpress (MCE) has not independently confirmed the accuracy of these methods. They are for reference only.
MedChemExpress (MCE) has not independently confirmed the accuracy of these methods. They are for reference only.
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Animal Model:larvae[1]
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Dosage:6 and 13 μM
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Administration:single dose at 0.5 h post-infection
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Result:Increased the 5-day survival rate of infected larvae from 20% to 50%.
Achieved a 5-day survival rate higher than the saline control but lower than the 0.013 mM group.
Chemical Information
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Peso molecular 313.70
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Fòrmula C15H8ClN3O3
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SMILES
CC1=NC(C2=C(C3=C(OC2=O)C=CC=C3)Cl)=C(C(O)=N1)C#N
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Envío
Room temperature in continental US; may vary elsewhere.
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Almacenamiento
Please store the product under the recommended conditions in the Certificate of Analysis.
Pureza y Documentación
Referencias
Calculators
Concentration (start) × Volume (start) = Concentration (final) × Volume (final)