Chemical, Structural, Clinical and Biological details of Antiviral agents ID: DrugRepV_3939



Chemical Information
Antiviral agent IDDrugRepV_3939
Antiviral agent nameAngelicin
IUPAC Namefuro[2,3-h]chromen-2-one PubChem
SMILES (canonical)C1=CC2=C(C=CO2)C3=C1C=CC(=O)O3 PubChem
Molecular FormulaC11H6O3 PubChem
Molecular Weight (g/mol)186.166 PubChem
InChlInChI=1S/C11H6O3/c12-10-4-2-7-1-3-9-8(5-6-13-9)11(7)14-10/h1-6H PubChem
Structural Information
  
Clinical Information
Biological Information
Primary Indication (Drug target/Mode of Action) CUGBP Elav-like family member 1
Secondary Indication Ebola virus (EBOV) NA NAWorld Health OrganisationCDC
Secondary Indication (Approaches)Experimental
Secondary Indication (Methods)In-vitro
Secondary Indication (Model system) [cell lines/ animal models]VeroE6
Secondary Indication (Mode of viral infection)Transfection
Secondary Indication (Viral titer)2 MOI
Secondary Indication (Mode of drug delivery) Culture
Secondary Indication (Time of drug delivery) Post infection
Secondary Indication (Duration of drug delivery)48 hours
Secondary Indication (Drug concentration)200 nM
Secondary Indication (Cell based assay)Plaque assay
Secondary Indication (Change)Decrease
Secondary Indication (Type of Inhibition) IC50 [ 50 % ]
Secondary Indication (Cytotoxicity)50 μM
ReferenceLuthra P, Liang J, Pietzsch CA, Khadka S, Edwards MR, Wei S, De S, Posner B, Bukreyev A, Ready JM, Basler CF..A high throughput screen identifies benzoquinoline compounds as inhibitors of Ebola virus replication..Antiviral Res. 2018 Feb;150:193-201. doi: 10.1016/j.antiviral.2017.12.019. Epub 2017 Dec 30. PMID:29294299 PubMed
CommentA library of small molecule compounds was screened and identify 56 hits that inhibited EBOV MG activity by more than 70% while exhibiting less than 20% cell cytotoxicity.