Other substances

Acteoside

A bioactive glycoside.

Phase of research

Potential treatment - theoretical effect

How it helps

Antiviral

Drug status

Natural product

1
 Supporting references
0
 Contradictory references
9
 AI-suggested references
0
 Clinical trials

General information

Acteoside on PubChem

Synonyms

Verbascoside; Kusaginin; Acetoside

 

Structure image - Acteoside

C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H](O[C@@H]([C@H]2OC(=O)/C=C/C3=CC(=C(C=C3)O)O)CO)OCCC4=CC(=C(C=C4)O)O)O)O)O)O

Supporting references

Link Tested on Impact factor Notes Publication date
In silico Screening of Natural Compounds as Potential Inhibitors of SARS-CoV-2 Main Protease and Spike RBD: Targets for COVID-19
Spike protein 3CLpro Small molecule In silico 		in silico 4.19

Predicted to inhibit SARS-CoV-2 3C-like protease (covalently) and Spike protein RBD.

 Jan/19/2021

AI-suggested references

Link Publication date
Molecular modelling identification of phytocompounds from selected African botanicals as promising therapeutics against druggable human host cell targets of SARS-CoV-2.
Jun/11/2021
Molecular modeling study of tectoquinone and acteoside from Tectona grandis linn: a new SARS-CoV-2 main protease inhibitor against COVID-19.
Apr/11/2020
In silico study of potential anti-SARS cell entry phytoligands from Phlomis aurea: a promising avenue for prophylaxis
Mar/24/2022
Multimodal Identification by Transcriptomics and Multiscale Bioassays of Active Components in Xuanfeibaidu Formula to Suppress Macrophage-Mediated Immune Response.
Nov/15/2021
Repurposing of Some Natural Product Isolates as SARS-COV-2 Main Protease Inhibitors via In Vitro Cell Free and Cell-Based Antiviral Assessments and Molecular Modeling Approaches.
Mar/04/2021
Phenylethanoid glycosides as a possible COVID-19 protease inhibitor: a virtual screening approach
Jul/08/2020
Potential role of medicinal plants and their constituents in the mitigation of SARS-CoV-2: identifying related therapeutic targets using network pharmacology and molecular docking analyses
Oct/13/2020
Molecular Docking Studies on the Anti-viral Effects of Compounds From Kabasura Kudineer on SARS-CoV-2 3CLpro.
Dec/23/2020
In-Silico Identification of Natural Compounds from Traditional Medicine as Potential Drug Leads against SARS-CoV-2 Through Virtual Screening
Nov/09/2021
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