ZIKV-IN-1

Modify Date: 2024-01-04 11:55:46

ZIKV-IN-1 Structure
ZIKV-IN-1 structure
Common Name ZIKV-IN-1
CAS Number 2762166-06-1 Molecular Weight 478.29
Density N/A Boiling Point N/A
Molecular Formula C21H18BrF2N3O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of ZIKV-IN-1


ZIKV-IN-1 is a potent zika virus inhibitor with an EC50 of 2.8 µM and EC90 of 6.8 µM. ZIKV-IN-1 shows anti-ZIKV activity with low cytotoxicity. ZIKV-IN-1 shows a strong affinity to ZIKV RdRp domain[1].

 Names

Name ZIKV-IN-1

 ZIKV-IN-1 Biological Activity

Description ZIKV-IN-1 is a potent zika virus inhibitor with an EC50 of 2.8 µM and EC90 of 6.8 µM. ZIKV-IN-1 shows anti-ZIKV activity with low cytotoxicity. ZIKV-IN-1 shows a strong affinity to ZIKV RdRp domain[1].
Related Catalog
Target

EC50: 2.8 µM (ZIKV)[1]

In Vitro ZIKV-IN-1 (compound 38) (0-80 µM) shows anti-ZIKV activity in a dose-dependent manner in A549 cells[1]. ZIKV-IN-1 (5, 10, 25 µM; 48 h) decreases the expression of ZIKV E and cleaved caspase 3 protein[1]. ZIKV-IN-1 (1.25, 2.5, 5, 10, 20 µM; 0-250 s) shows strong affinity to ZIKV RdRp domain (Kd=1.87 µM) in A549 cells[1]. Cell Viability Assay[1] Cell Line: A549 cells Concentration: 0-50 µM Incubation Time: Result: Showed anti-ZIKV activity with an EC50 of 2.8 µM, EC90 of 6.8 µM, and CC50 of >50 µM. Western Blot Analysis[1] Cell Line: A549, Vero cells Concentration: 5, 10, 25 µM Incubation Time: 48 h Result: Decreased the expression of ZIKV E and cleaved caspase 3 protein. Cell Cytotoxicity Assay[1] Cell Line: Vero, SNB19, Huh7, A549 cells Concentration: 0-80 µM Incubation Time: Result: Showed low cytotoxicity with CC50s of 46.8, 49.4, 43.8, 54.1 µM for ZG01 strain of Vero, SNB19, Huh7, A549 cells, and CC50s of 470.5, 485.2, 512.8, 160.8 µM for MR766 strain of Vero, SNB19, Huh7, A549 cells, respectively.
References

[1]. Yao G, et al. Design, synthesis, and biological evaluation of novel 2'-methyl-2'-fluoro-6-methyl-7-alkynyl-7-deazapurine nucleoside analogs as anti-Zika virus agents. Eur J Med Chem. 2022 Apr 15;234:114275.

 Chemical & Physical Properties

Molecular Formula C21H18BrF2N3O3
Molecular Weight 478.29
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