S07-2009

Modify Date: 2024-01-02 20:02:36

S07-2009 Structure
S07-2009 structure
Common Name S07-2009
CAS Number 1580241-55-9 Molecular Weight 333.34
Density N/A Boiling Point N/A
Molecular Formula C16H19N3O5 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of S07-2009


S07-2009 is a potent and selective aldo-keto reductase 1C3 (AKR1C3) inhibitor with an IC50 value of 0.20 μM[1].

 Names

Name S07-2009

 S07-2009 Biological Activity

Description S07-2009 is a potent and selective aldo-keto reductase 1C3 (AKR1C3) inhibitor with an IC50 value of 0.20 μM[1].
Related Catalog
Target

IC50: 0.20 ± 0.12 μM (AKR1C3), 11.18 ± 4.39 μM (AKR1C1), 5.71 ± 2.78 μM (AKR1C2)[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. Jun 2022.

 Chemical & Physical Properties

Molecular Formula C16H19N3O5
Molecular Weight 333.34
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