Chemical, Structural, Clinical and Biological details of Antiviral agents ID: DrugRepV_2047



Chemical Information
Antiviral agent IDDrugRepV_2047
Antiviral agent nameCilnidipine Drug Bank
IUPAC Name3-O-(2-methoxyethyl) 5-O-[(E)-3-phenylprop-2-enyl] 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate PubChem
SMILES (canonical)CC1=C(C(C(=C(N1)C)C(=O)OCC=CC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OCCOC PubChem
SMILES (isomeric)CC1=C(C(C(=C(N1)C)C(=O)OC/C=C/C2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OCCOC PubChem
Molecular FormulaC27H28N2O7 PubChem
Molecular Weight (g/mol)492.528 PubChem
InChlInChI=1S/C27H28N2O7/c1-18-23(26(30)35-14-8-11-20-9-5-4-6-10-20)25(21-12-7-13-22(17-21)29(32)33)24(19(2)28-18)27(31)36-16-15-34-3/h4-13,17,25,28H,14-16H2,1-3H3/b11-8+ PubChem
Common NameCilnidipine Drug Bank
SynonymsCinalong | FRC 8653 | Siscard | Atelec
Structural Information
  
Clinical Information
CategoryCardiovascular agents
Primary Indication (Clinical trial phases)Approved Drug Bank
Biological Information
Primary Indication (Disease Category) Non Infectious Disease
Primary Indication (Disease)Hypertension
Secondary Indication Middle East respiratory syndrome coronavirus (MERS-CoV) NA EMC/2012World Health OrganisationCDC
Secondary Indication (Approaches)Experimental
Secondary Indication (Methods)in-vitro
Secondary Indication (Model system) [cell lines/ animal models]Huh-7
Secondary Indication (Mode of viral infection)Adsorption
Secondary Indication (Viral titer)0.005 MOI
Secondary Indication (Mode of drug delivery) Culture
Secondary Indication (Time of drug delivery) During inoculation
Secondary Indication (Duration of drug delivery)2 days
Secondary Indication (Drug concentration)62.5 μM
Secondary Indication (Cell based assay)Cell viability assay
Secondary Indication (Change)Decrease
Secondary Indication (Type of Inhibition) Relative viability [ 60 % ]
Secondary Indication (Cytotoxicity)>50 μM
ReferenceDe Wilde AH, Jochmans D, Posthuma CC, Zevenhoven-Dobbe JC, van Nieuwkoop S, Bestebroer TM, van den H.Screening of an FDA-approved compound library identifies four small-molecule inhibitors of Middle Ea.Antimicrob Agents Chemother. 2014 Aug;58(8):4875-84. doi: 10.1128/AAC.03011-14. Epub 2014 May 19. PMID:24841269 PubMed
CommentChloroquine, chlorpromazine, loperamide, and lopinavir inhibiting MERS-CoV replication in the low-micromolar range EC(50)s, 3 to 8 ?M. Moreover, these compounds also inhibit the replication of SARS coronavirus and human coronavirus 229E.