MMP-9-IN-4

Modify Date: 2024-01-11 12:50:45

MMP-9-IN-4 Structure
MMP-9-IN-4 structure
Common Name MMP-9-IN-4
CAS Number 2581824-39-5 Molecular Weight 564.47
Density N/A Boiling Point N/A
Molecular Formula C28H19F3N4O6 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of MMP-9-IN-4


MMP-9-IN-4 is a MMP-9 inhibitor (IC50: 7.46 nM) that has H-π interactions with MMP-9. MMP-9-IN-4 also inhibits AKT activity (IC50: 8.82 nM). MMP-9-IN-4 shows cell cytotoxicity and induces cell apoptosis. MMP-9-IN-4 can be used in the research of cancers[1].

 Names

Name MMP-9-IN-4

 MMP-9-IN-4 Biological Activity

Description MMP-9-IN-4 is a MMP-9 inhibitor (IC50: 7.46 nM) that has H-π interactions with MMP-9. MMP-9-IN-4 also inhibits AKT activity (IC50: 8.82 nM). MMP-9-IN-4 shows cell cytotoxicity and induces cell apoptosis. MMP-9-IN-4 can be used in the research of cancers[1].
Related Catalog
Target

MMP-9:7.46 nM (IC50)

MMP-1:41 nM (IC50)

MMP-2:139 nM (IC50)

MMP-13:113 nM (IC50)

AKT:8.82 nM (IC50)

In Vitro MMP-9-IN-4 (compound 11, 0-1 μM approximately, 72 h) shows cytotoxicity to Wi-38, MCF-7, NFS-60, HepG-2 cells[1]. MMP-9-IN-4 (72 h) induces apoptosis in MCF-7, NFS-60 and HepG-2 cells at 3.6 nM, 3.61 nM, 2.2 nM respectively[1]. MMP-9-IN-4 (72 h) induces significant caspase 3/7 activation in MCF-7, NFS-60 and HepG-2 cells at 3.6 nM, 3.61 nM, 2.2 nM respectively [1]. MMP-9-IN-4 (2.2 nM, 24 h) inhibits cell migration in HepG-2 cells[1]. MMP-9-IN-4 has anti-bacterial activity against E.coli with a MIC value of 1.814 μM[1]. Cell Viability Assay[1] Cell Line: Wi-38, MCF-7, NFS-60, HepG-2 cells Concentration: 0-1 μM approximately Incubation Time: 72 h Result: Showed cytotoxicity with IC50s: 374 nM (Wi-38), 3.6 nM (MCF-7), 3.61 nM (NFS-60), 2.2 nM (HepG-2). Cell Migration Assay [1] Cell Line: HepG-2 Concentration: 2.2 nM Incubation Time: 24 h Result: Inhibited cell migration by 93.77%.
References

[1]. Mohammed Salah Ayoup, et al. Battle tactics against MMP-9; discovery of novel non-hydroxamate MMP-9 inhibitors endowed with PI3K/AKT signaling attenuation and caspase 3/7 activation via Ugi bis-amide synthesis. Eur J Med Chem. 2020 Jan 15;186:111875.

 Chemical & Physical Properties

Molecular Formula C28H19F3N4O6
Molecular Weight 564.47
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.