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1486482-16-9

1486482-16-9 structure
1486482-16-9 structure
  • Name: ML251
  • Chemical Name: 2-(3,4-Dichlorophenyl)-N-[4-(1,2-oxazol-3-ylsulfamoyl)phenyl]acetamide
  • CAS Number: 1486482-16-9
  • Molecular Formula: C17H13Cl2N3O4S
  • Molecular Weight: 426.27
  • Catalog: Research Areas Infection
  • Create Date: 2021-01-20 15:38:42
  • Modify Date: 2024-09-16 13:00:19
  • ML251, a potent nanomolar T. brucei and T. cruzi phosphofructokinase (PFK) inhibitor, inhibits T. brucei PFK (IC50=0.37 μM) and T. cruzi PFK (IC50=0.13 μM). ML251 can be used for the research of parasite[1].

Name 2-(3,4-Dichlorophenyl)-N-[4-(1,2-oxazol-3-ylsulfamoyl)phenyl]acetamide
Synonyms Benzeneacetamide, 3,4-dichloro-N-[4-[(3-isoxazolylamino)sulfonyl]phenyl]-
Description ML251, a potent nanomolar T. brucei and T. cruzi phosphofructokinase (PFK) inhibitor, inhibits T. brucei PFK (IC50=0.37 μM) and T. cruzi PFK (IC50=0.13 μM). ML251 can be used for the research of parasite[1].
Related Catalog
Target

IC50: 0.37 μM (T. brucei PFK)[1]. IC50: 0.13 μM (T. cruzi PFK)[1]

In Vitro ML251 (T. brucei; 0~33.3 μg/mL) produces modest dose-dependent toxicity[1]. Cell Cytotoxicity Assay[1] Cell Line: T. brucei Concentration: 0~33.3 μg/mL Incubation Time: Result: Dose-dependent reduction of cell viability.
References

[1]. Brimacombe KR, et al. Identification of ML251, a Potent Inhibitor of T. brucei and T. cruzi Phosphofructokinase. ACS Med Chem Lett. 2013;5(1):12-17.

Density 1.6±0.1 g/cm3
Molecular Formula C17H13Cl2N3O4S
Molecular Weight 426.27
Exact Mass 425.000366
LogP 3.61
Index of Refraction 1.669