CBR 5884 - Names and Identifiers
CBR 5884 - Physico-chemical Properties
Molecular Formula | C14H12N2O4S2
|
Molar Mass | 336.39 |
Density | 1.43±0.1 g/cm3(Predicted) |
Boling Point | 378.1±42.0 °C(Predicted) |
Solubility | 10 mM in DMSO |
Appearance | paste |
Color | white to beige |
pKa | 11.25±0.70(Predicted) |
Storage Condition | 2-8°C |
Stability | Stable for 2 years from date of purchase as supplied. Solutions in DMSO or DMF may be stored at -20°C for up to 2 months. |
CBR 5884 - Preparation solution concentration reference
| 1mg | 5mg | 10mg |
---|
1 mM | 2.973 ml | 14.864 ml | 29.728 ml |
5 mM | 0.595 ml | 2.973 ml | 5.946 ml |
10 mM | 0.297 ml | 1.486 ml | 2.973 ml |
5 mM | 0.059 ml | 0.297 ml | 0.595 ml |
Last Update:2024-01-02 23:10:35
CBR 5884 - Reference Information
biological activity | CBR-5884 is a selective inhibitor of phosphoglycerate dehydrogenase (PHGDH), the corresponding IC50 value was 33 μm. CBR-5884 inhibits de novo Serine Synthesis in cancer cells and is selectively toxic to cancer cells with homoserine biosynthetic activity. |
Target | TargetValue PHGDH (Cell-free assay) 33 μm |
Target | Value |
PHGDH
(Cell-free assay)
| 33 μM |
Last Update:2024-04-09 20:48:19