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1518800-35-5

1518800-35-5 structure
1518800-35-5 structure
  • Name: Afabicin
  • Chemical Name: afabicin
  • CAS Number: 1518800-35-5
  • Molecular Formula: C23H24N3O7P
  • Molecular Weight: 485.426
  • Catalog: Signaling Pathways Anti-infection Bacterial
  • Create Date: 2018-10-17 17:06:56
  • Modify Date: 2025-08-25 17:30:31
  • Afabicin is the prodrug of Debio1452, specifically targeting staphylococci without significant activity against other Gram-positive or Gram-negative species. Debio1452 is an inhibitor FabI, an enzyme critical to fatty acid biosynthesis in staphylococci.

Name afabicin
Synonyms {6-[(1E)-3-{Methyl[(3-methyl-1-benzofuran-2-yl)methyl]amino}-3-oxo-1-propen-1-yl]-2-oxo-3,4-dihydro-1,8-naphthyridin-1(2H)-yl}methyl dihydrogen phosphate
2-Propenamide, N-methyl-N-[(3-methyl-2-benzofuranyl)methyl]-3-[5,6,7,8-tetrahydro-7-oxo-8-[(phosphonooxy)methyl]-1,8-naphthyridin-3-yl]-, (2E)-
afabicin
DMM8663H2R
Description Afabicin is the prodrug of Debio1452, specifically targeting staphylococci without significant activity against other Gram-positive or Gram-negative species. Debio1452 is an inhibitor FabI, an enzyme critical to fatty acid biosynthesis in staphylococci.
Related Catalog
Target

FabI, Bacterial[1]

In Vitro Afabicin (Debio1450) is the prodrug of Debio1452, specifically targeting staphylococci without significant activity against other Gram-positive or Gram-negative species. Debio1452 inhibits FabI, an enzyme critical to fatty acid biosynthesis in staphylococci. Debio1452 is highly active against staphylococci isolates, with MIC50 and MIC90 values of 0.015 μg/mL and 0.12 μg/mL, respectively. Debio1452 also inhibits S. aureus, with MICs of ≤0.12 μg/mL and MIC50 and MIC90 values of 0.004 μg/mL and 0.008 μg/mL, respectively[1].
References

[1]. Flamm RK, et al. Activity of Debio1452, a FabI inhibitor with potent activity against Staphylococcus aureus and coagulase-negative Staphylococcus spp., including multidrug-resistant strains. Antimicrob Agents Chemother. 2015 May;59(5):2583-7.

Density 1.4±0.1 g/cm3
Boiling Point 876.6±75.0 °C at 760 mmHg
Molecular Formula C23H24N3O7P
Molecular Weight 485.426
Flash Point 483.9±37.1 °C
Exact Mass 485.135193
LogP 0.87
Vapour Pressure 0.0±0.3 mmHg at 25°C
Index of Refraction 1.667
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