AZD-5991 S-enantiomer

Modify Date: 2024-01-09 21:25:46

AZD-5991 S-enantiomer Structure
AZD-5991 S-enantiomer structure
Common Name AZD-5991 S-enantiomer
CAS Number 2143061-82-7 Molecular Weight 672.26
Density N/A Boiling Point N/A
Molecular Formula C35H34ClN5O3S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of AZD-5991 S-enantiomer


AZD-5991 S-enantiomer is the less active enantiomer of AZD-5991. AZD-5991 S-enantiomer is a Mcl-1 inhibitor with an IC50 of 6.3 μM in FRET assay and a Kd of 0.98 μM in surface plasmon resonance (SPR) assay.

 Names

Name AZD-5991 S-enantiomer

 AZD-5991 S-enantiomer Biological Activity

Description AZD-5991 S-enantiomer is the less active enantiomer of AZD-5991. AZD-5991 S-enantiomer is a Mcl-1 inhibitor with an IC50 of 6.3 μM in FRET assay and a Kd of 0.98 μM in surface plasmon resonance (SPR) assay.
Related Catalog
Target

Mcl-1:6.3 μM (IC50)

Mcl-1:0.98 μM (Kd)

References

[1]. Tron AE, et al. Discovery of Mcl-1-specific inhibitor AZD5991 and preclinical activity in multiple myeloma and acute myeloid leukemia. Nat Commun. 2018 Dec 17;9(1):5341.

 Chemical & Physical Properties

Molecular Formula C35H34ClN5O3S2
Molecular Weight 672.26
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.