Chemical, Structural, Clinical and Biological details of Antiviral agents ID: DrugRepV_5415



Chemical Information
Antiviral agent IDDrugRepV_5415
Antiviral agent nameChloroquine Drug Bank
IUPAC Name4-~{N}-(7-chloroquinolin-4-yl)-1-~{N},1-~{N}-diethylpentane-1,4-diamine PubChem
SMILES (canonical)CCN(CC)CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl PubChem
Molecular FormulaC18H26ClN3 PubChem
Molecular Weight (g/mol)319.877 PubChem
InChlInChI=1S/C18H26ClN3/c1-4-22(5-2)12-6-7-14(3)21-17-10-11-20-18-13-15(19)8-9-16(17)18/h8-11,13-14H,4-7,12H2,1-3H3,(H,20,21) PubChem
Common NameChloroquine Drug Bank
SynonymsChloraquine | Chlorochin | Chloroquina | Chloroquine | Chloroquinium | Chloroquinum | Cloroquina | N4-(7-chloro-4-quinolinyl)-N1,N1-diethyl-1,4-pentanediamine
Structural Information
  
Clinical Information
CategoryAntiparasitic products, Insectisides and Repellents
Primary Indication (Clinical trial phases)Approved Drug Bank
Biological Information
Primary Indication (Disease Category) Infectious Disease
Primary Indication (Disease)Malaria
Primary Indication (Drug target/Mode of Action) Glypican 3 isoform 2
Secondary Indication Zika virus (ZIKV) NA PRVABC59World Health OrganisationCDC
Secondary Indication (Approaches)Experimental
Secondary Indication (Methods)In-vitro
Secondary Indication (Model system) [cell lines/ animal models]Vero
Secondary Indication (Viral titer)1 MOI
Secondary Indication (Mode of drug delivery) Culture
Secondary Indication (Drug concentration)9.97 ± 1.06 μM
Secondary Indication (Cell based assay)MTT assay
Secondary Indication (Change)Decrease
Secondary Indication (Type of Inhibition) EC50 [ 50 % ]
ReferenceHan Y, Pham HT, Xu H, Quan Y, Mesplede T..Antimalarial drugs and their metabolites are potent Zika virus inhibitors..J Med Virol. 2019Jul;91(7):1182-1190. doi: 10.1002/jmv.25440. Epub 2019 Mar 4. PMID:30801742 PubMed
CommentCharacterization of the inhibitory mechanisms of DAQ and DECQ showed that both drugs target the entry step as well as post-entry events of the viral replication cycle.