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