Chemical Structure : S07-2010
CAS No.:
Catalog No.: PC-24205Not For Human Use, Lab Use Only.
S07-2010 is a potent, pan aldo-keto reductase 1C3 (AKR1C3) inhibitor with IC50 of 0.19, 0.36, 0.47, and 0.73 uM for AKR1C3, AKR1C4, AKR1C1 and AKR1C2, respectively.
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|---|---|---|---|
| 5 mg | $88 | In stock | |
| 10 mg | $128 | In stock | |
| 25 mg | $218 | In stock | |
| 50 mg | $358 | In stock | |
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                        S07-2010 is a potent, pan aldo-keto reductase 1C3 (AKR1C3) inhibitor with IC50 of 0.19, 0.36, 0.47, and 0.73  uM for AKR1C3, AKR1C4, AKR1C1 and AKR1C2, respectively.
S07-2010 exhibits obvious cytotoxicity on MCF-7/DOX and A549/DDP, with IC50 = 127.5 and 5.51 μM, respectively.
S07-2010 reverses the resistance of the cancer cells to DDP and inhibited tumor proliferation at low concentrations in A549/DDP cells.
S07-2010 combined with chemotherapeutic agents promotes apoptosis of cancer cells.
| M.Wt | 371.46 | |
| Formula | C19H21N3O3S | |
| Appearance | Solid | |
| Storage | 
                            
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| Solubility | 
                             10 mM in DMSO  | 
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| Chemical Name/SMILES | 
                             7-(2-((6-oxo-4-propyl-1,6-dihydropyrimidin-2-yl)thio)acetyl)-1,3,4,5-tetrahydro-2H-benzo[b]azepin-2-one  | 
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1. He S, et al. ACS Med Chem Lett. 2022 Jul 8;13(8):1286-1294.

                
                
                
                
                
                
                
                
            
            
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