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S07-2010

Chemical Structure : S07-2010

CAS No.:

S07-2010

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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Purity & Documentation Purity: >98% (HPLC) Select Batch:

Biological Activity

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.

Physicochemical Properties

M.Wt 371.46
Formula C19H21N3O3S
Appearance Solid
CAS No.
Storage
Solide Powder
-20°C 12 Months; 4°C 6 Months
In Solvent
-80°C 6 Months; -20°C 6 Months
Shipping
Solubility

10 mM in DMSO

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

References

1. He S, et al. ACS Med Chem Lett. 2022 Jul 8;13(8):1286-1294.

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