Topoisomerase I inhibitor 3

Modify Date: 2024-01-08 19:19:26

Topoisomerase I inhibitor 3 Structure
Topoisomerase I inhibitor 3 structure
Common Name Topoisomerase I inhibitor 3
CAS Number 2588211-50-9 Molecular Weight 311.31
Density N/A Boiling Point N/A
Molecular Formula C18H14FNO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of Topoisomerase I inhibitor 3


Topoisomerase I inhibitor 3 (Compound ZML-14) is a topoisomerase I inhibitor and can interact with topoisomerase I-DNA complex. Topoisomerase I inhibitor 3 induces HepG2 cell apoptosis and arrests cell cycle at G2/M phase[1].

 Names

Name Topoisomerase I inhibitor 3

 Topoisomerase I inhibitor 3 Biological Activity

Description Topoisomerase I inhibitor 3 (Compound ZML-14) is a topoisomerase I inhibitor and can interact with topoisomerase I-DNA complex. Topoisomerase I inhibitor 3 induces HepG2 cell apoptosis and arrests cell cycle at G2/M phase[1].
Related Catalog
Target

Topoisomerase I

In Vitro Topoisomerase I inhibitor 3 (Compound ZML-14) shows cytotoxicity with IC50 values of 1.94 ± 0.09, 10.32 ± 0.39, 13.1 ± 0.96, 40.69 ± 5.36, 28.11 ± 2.50, >100 and 37.42 ± 2.05 μM against HepG2, A2780, HeLa, HCT116, SW1990, MCF7 and L-02 cells, respectively[1].
References

[1]. Zhou Y, et al. Design and synthesis of Aza-boeravinone derivatives as potential novel topoisomerase I inhibitors. Bioorg Chem. 2022 May;122:105747.

 Chemical & Physical Properties

Molecular Formula C18H14FNO3
Molecular Weight 311.31
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.
Top Suppliers:I want be here