Chemical Information | |
Antiviral agent ID | DrugRepV_5415 | |
Antiviral agent name | Chloroquine | |
IUPAC Name | 4-~{N}-(7-chloroquinolin-4-yl)-1-~{N},1-~{N}-diethylpentane-1,4-diamine | |
SMILES (canonical) | CCN(CC)CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl | |
Molecular Formula | C18H26ClN3 | |
Molecular Weight (g/mol) | 319.877 | |
InChl | InChI=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) | |
Common Name | Chloroquine | |
Synonyms | Chloraquine | Chlorochin | Chloroquina | Chloroquine | Chloroquinium | Chloroquinum | Cloroquina | N4-(7-chloro-4-quinolinyl)-N1,N1-diethyl-1,4-pentanediamine | |
Structural Information | |
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Clinical Information | |
Category | Antiparasitic products, Insectisides and Repellents
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Primary Indication (Clinical trial phases) | Approved
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Biological Information | |
Primary Indication (Disease Category) | Infectious Disease
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Primary Indication (Disease) | Malaria
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Primary Indication (Drug target/Mode of Action) | Glypican 3 isoform 2
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Secondary Indication | Zika virus (ZIKV) NA PRVABC59 | |
Secondary Indication (Approaches) | Experimental | |
Secondary Indication (Methods) | In-vitro | |
Secondary Indication (Model system) [cell lines/ animal models] | Vero
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Secondary Indication (Viral titer) | 1 MOI
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Secondary Indication (Mode of drug delivery) | Culture
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Secondary Indication (Drug concentration) | 9.97 ± 1.06 μM
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Secondary Indication (Cell based assay) | MTT assay
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Secondary Indication (Change) | Decrease
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Secondary Indication (Type of Inhibition) | EC50 [ 50 % ] | |
Reference | Han 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
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Comment | Characterization 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.
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