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1439399-45-7

1439399-45-7 Structure

1439399-45-7 Structure
IdentificationBack Directory
[Name]

N-(6-(4-(5-Amino-1,3,4-Thiadiazol-2-Yl)Butyl)Pyridazin-3-Yl)-2-(3-(Trifluoromethoxy)Phenyl)Acetamide
[CAS]

1439399-45-7
[Synonyms]

Glutaminase-IN-3
N-[6-[4-(5-Amino-1,3,4-thiadiazol-2-yl)butyl]-3-pyridazinyl]-3-(trifluoromethoxy)benzeneacetamide
N-(6-(4-(5-Amino-1,3,4-Thiadiazol-2-Yl)Butyl)Pyridazin-3-Yl)-2-(3-(Trifluoromethoxy)Phenyl)Acetamide
N-(6-(4-(5-amino-1,3,4-thiadiazol-2-yl)butyl)pyridazin-3-yl)-2-(3-(trifluoromethoxy)phenyl)acetamide(WXC05490)
[Molecular Formula]

C19H19F3N6O2S
[MDL Number]

MFCD28411496
[MOL File]

1439399-45-7.mol
[Molecular Weight]

452.45
Chemical PropertiesBack Directory
[density ]

1.437±0.06 g/cm3(Predicted)
[storage temp. ]

4°C, protect from light
[solubility ]

DMSO : 50 mg/mL (110.51 mM; Need ultrasonic)
[form ]

Solid
[pka]

11.93±0.70(Predicted)
[color ]

Light yellow to yellow
Hazard InformationBack Directory
[Biological Activity]

Glutaminase-IN-3 (compound 657) is a potent glutaminase inhibitor with an IC50 of 0.24 μM for Glutaminase 1 (GLS1). Glutaminase-IN-3 is extracted from patent WO2014089048A1, compound 657[1].
[References]

[1]. Mark K. Bennett, et al. Treatment of cancer with heterocyclic inhibitors of glutaminase. WO2014089048A1.
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