S07-2010

Modify Date: 2024-09-13 09:25:53

S07-2010 Structure
S07-2010 structure
Common Name S07-2010
CAS Number 1223194-71-5 Molecular Weight 371.45
Density N/A Boiling Point N/A
Molecular Formula C19H21N3O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Use of S07-2010


S07-2010 is a potent pan-AKR1C (aldo-keto reductase family 1 member C) inhibitor, with IC50 values of 0.19, 0.36, 0.47, and 0.73 μM for AKR1C3, AKR1C4, AKR1C1 and AKR1C2, respectively. S07-2010 induces apoptosis in A549/DDP cells. S07-2010 strengthens the cytotoxicity of chemotherapeutic agents in drug-resistant cells. S07-2010 significantly inhibits the proliferation of drug-resistant cells[1].

 Names

Name S07-2010

 S07-2010 Biological Activity

Description S07-2010 is a potent pan-AKR1C (aldo-keto reductase family 1 member C) inhibitor, with IC50 values of 0.19, 0.36, 0.47, and 0.73 μM for AKR1C3, AKR1C4, AKR1C1 and AKR1C2, respectively. S07-2010 induces apoptosis in A549/DDP cells. S07-2010 strengthens the cytotoxicity of chemotherapeutic agents in drug-resistant cells. S07-2010 significantly inhibits the proliferation of drug-resistant cells[1].
Related Catalog
Target

IC50: 0.19 ± 0.08 μM (AKR1C3), 0.36 ± 0.15 μM (AKR1C4), 0.47 ± 0.16 μM (AKR1C1), 0.73 ± 0.35 μM (AKR1C2)[1]

In Vitro S07-2010 (0-25 μM, 48h) exhibits obvious cytotoxicity on MCF-7/DOX and A549/DDP, with IC50 values of 127.5 and 5.51 μM, respectively[1].
References

[1]. Siyu He, et al. Discovery of Novel Aldo-Keto Reductase 1C3 Inhibitors as Chemotherapeutic Potentiators for Cancer Drug Resistance. ACS Med. Chem. Lett. 2022.

 Chemical & Physical Properties

Molecular Formula C19H21N3O3S
Molecular Weight 371.45
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