ChemicalBook--->CAS DataBase List--->2244451-48-5

2244451-48-5

2244451-48-5 Structure

2244451-48-5 Structure
IdentificationBack Directory
[Name]

BI-4916
[CAS]

2244451-48-5
[Synonyms]

BI-4916
[Molecular Formula]

C23H24Cl2N2O6S
[MOL File]

2244451-48-5.mol
[Molecular Weight]

527.42
Chemical PropertiesBack Directory
[Boiling point ]

806.1±65.0 °C(Predicted)
[density ]

1.43±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO: 250 mg/mL (474.01 mM)
[form ]

Solid
[pka]

12.36±0.46(Predicted)
[color ]

White to yellow
Hazard InformationBack Directory
[Description]

BI-4916 is a prodrug of the co-factor nicotinamide adenine dinucleotide (NADH/NAD+)-competitive PHGDH inhibitor BI-4924, which has shown high selectivity against the majority of other dehydrogenase targets.
[Uses]

BI-4916 is a proagent of BI-4924. BI-4924 is a NADH/NAD+-competitive PHGDH inhibitor[1].
[storage]

Store at -20°C
[References]

[1] Weinstabl H, et al. Intracellular Trapping of the Selective Phosphoglycerate Dehydrogenase (PHGDH) Inhibitor BI-4924 Disrupts Serine Biosynthesis. J Med Chem. 2019 Jul 31. DOI:10.1021/acs.jmedchem.9b00718
[2] Kiweler N, et al. Mitochondria preserve an autarkic one-carbon cycle to confer growth-independent cancer cell migration and metastasis. Nat Commun. 2022 May 16;13(1):2699. DOI:10.1038/s41467-022-30363-y
[3] Becker B, et al. Serine metabolism is crucial for cGAS-STING signaling and viral defense control in the gut. iScience. 2024 Feb 8;27(3):109173. DOI:10.1016/j.isci.2024.109173
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