3-acetyl-5-methoxy-1,4-dihydronaphthoquinone

Modify Date: 2024-01-09 22:52:00

3-acetyl-5-methoxy-1,4-dihydronaphthoquinone Structure
3-acetyl-5-methoxy-1,4-dihydronaphthoquinone structure
Common Name 3-acetyl-5-methoxy-1,4-dihydronaphthoquinone
CAS Number 81418-42-0 Molecular Weight 230.21600
Density N/A Boiling Point N/A
Molecular Formula C13H10O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of 3-acetyl-5-methoxy-1,4-dihydronaphthoquinone


SARS-CoV MPro-IN-2 (compound 15) is a potent inhibitor of SARS-CoV-2 Mpro with an IC50 value of 72.07 nM. The main protease (Mpro) of the virus as the major enzyme processing viral polyproteins contributes to the replication and transcription of SARS-CoV-2 in host cells, and has been characterized as an attractive target in drug discovery. SARS-CoV MPro-IN-2 has the potential for the research of COVID-19[1].

 Names

Name 3-acetyl-5-methoxy-1,4-dihydronaphthoquinone
Synonym More Synonyms

  Biological Activity

Description SARS-CoV MPro-IN-2 (compound 15) is a potent inhibitor of SARS-CoV-2 Mpro with an IC50 value of 72.07 nM. The main protease (Mpro) of the virus as the major enzyme processing viral polyproteins contributes to the replication and transcription of SARS-CoV-2 in host cells, and has been characterized as an attractive target in drug discovery. SARS-CoV MPro-IN-2 has the potential for the research of COVID-19[1].
Related Catalog
References

[1]. Cui J, et al. Discovery of juglone and its derivatives as potent SARS-CoV-2 main proteinase inhibitors. Eur J Med Chem. 2021;225:113789.

 Chemical & Physical Properties

Molecular Formula C13H10O4
Molecular Weight 230.21600
Exact Mass 230.05800
PSA 60.44000
LogP 1.58960

 Synonyms

3-Acetyl-5-methoxy-1,4-naphthoquinone
3-acetyl-5-methoxy-1,4-naphthoquinone
8-Methoxy-2-acetyl-naphthochinon-(1,4)
2-acetyl-8-methoxy-1,4-naphthoquinone