bs-80347C
[Life Science]
CBR-5884
DATASHEET
Formulation powder
Storage: -20°C
Product Information:
Molecular Weight:336.39
Formula:C14H12N2O4S2
Purity:>98%
Solubility:Soluble in DMSO (up to 50 mg/ml), or in DMF (up to 50 mg/ml).
Chemical Name:Ethyl 5-(furan-2-carboxamido)-3-methyl-4-thiocyanatothiophene-2-carboxylate
Formula:C14H12N2O4S2
Purity:>98%
Solubility:Soluble in DMSO (up to 50 mg/ml), or in DMF (up to 50 mg/ml).
Chemical Name:Ethyl 5-(furan-2-carboxamido)-3-methyl-4-thiocyanatothiophene-2-carboxylate
Description:
Potent and selective inhibitor of 3-phosphoglycerate dehydrogenase (PHGDH), IC50=33 μM1. The action of PHGDH is the first committed step of serine biosynthesis2 and certain cancer cells overexpress PHGDH3. CBR-5884 inhibits serine biosynthesis in cells with no effect on two other dehydrogenases, lactate dehydrogenase and MDH1 and without general cytotoxic effects up to 40 μM. CBR-5884 is selectively toxic to tumor cells with high serine synthesis activity. A novel tool for selective inhibition of serine biosynthesis in cells which also provides further proof that PHGDH is a viable target for the development of novel anticancer agents1.
Size: 5 mg, 25 mg5 mg, 25 mg
Applications: Life Science()
For research use only. Not intended for diagnostic or therapeutic use.