Broussochalcone A

Phase of research

Potential treatment - theoretical effect

How it helps

Antiviral

Drug status

Natural product

1
Supporting references
0
Contradictory references
0
AI-suggested references
0
Clinical trials

General information

Broussochalcone A on PubChem

 

Structure image - Broussochalcone A

CC(=CCC1=CC(=C(C=C1O)O)C(=O)/C=C/C2=CC(=C(C=C2)O)O)C


Supporting references

Link Tested on Impact factor Notes Publication date
Identification of polyphenols from Broussonetia papyrifera as SARS CoV-2 main protease inhibitors using in silico docking and molecular dynamics simulation approaches
3CLpro Small molecule In silico Screening
in silico 3.31

Predicted to have a higher binding affinity to SARS-CoV-2 3C-like protease than darunavir and lopinavir.

Aug/07/2020