General Information of DTT (ID: TTPZG3C)

DTT Name SARS-CoV 3C-like protease (3CLpro) DTT Info
Gene Name SARS-CoV rep

Molecule-Related Drug & Molecule List

Molecule-Related Drug List
Molecule Type:
DTT
DTP
DME
Drug Status:
Approved Drug(s)
1 Approved Drug(s) Transported by This DTP
Drug Name Drug ID Indication ICD 11 Highest Status REF
Lopinavir DMITQS0 Human immunodeficiency virus infection 1C62 Approved [1]
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8 Preclinical Drugs Transported by This DTP
Drug Name Drug ID Indication ICD 11 Highest Status REF
GC376 DMR1CLY Middle East Respiratory Syndrome (MERS) 1D64 Preclinical [2]
GRL-001 DMVB1PD Middle East Respiratory Syndrome (MERS) 1D64 Preclinical [1]
Phenylisoserine derivatives SK80 DM16W8F Severe acute respiratory syndrome (SARS) 1D65 Preclinical [3]
PMID26868298-compound-N3 DMQFUCD Middle East Respiratory Syndrome (MERS) 1D64 Preclinical [1]
PMID27240464-compound-3f DMPC29W Middle East Respiratory Syndrome (MERS) 1D64 Preclinical [4]
PMID28216367-compound-6d DMPWUFT Middle East Respiratory Syndrome (MERS) 1D64 Preclinical [5]
PMID28624700-compound-3-31 DMYNCWK Severe acute respiratory syndrome (SARS) 1D65 Preclinical [6]
PMID30784880-compound-6-5 DMVB0P3 Severe acute respiratory syndrome (SARS) 1D65 Preclinical [7]
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⏷ Show the Full List of 8 Preclinical Drugs
Molecule Interaction Atlas

References

1 Coronaviruses - drug discovery and therapeutic options. Nat Rev Drug Discov. 2016 May;15(5):327-47.
2 Reversal of the Progression of Fatal Coronavirus Infection in Cats by a Broad-Spectrum Coronavirus Protease Inhibitor. PLoS Pathog. 2016 Mar 30;12(3):e1005531.
3 Synthesis and Evaluation of Phenylisoserine Derivatives for the SARS-CoV 3CL Protease Inhibitor. Bioorg Med Chem Lett. 2017 Jun 15;27(12):2746-2751.
4 Identification, synthesis and evaluation of SARS-CoV and MERS-CoV 3C-like protease inhibitors. Bioorg Med Chem. 2016 Jul 1;24(13):3035-3042.
5 Identification and evaluation of potent Middle East respiratory syndrome coronavirus (MERS-CoV) 3CLPro inhibitors. Antiviral Res. 2017 May;141:101-106.
6 Discovery of Unsymmetrical Aromatic Disulfides as Novel Inhibitors of SARS-CoV Main Protease: Chemical Synthesis, Biological Evaluation, Molecular Docking and 3D-QSAR Study Eur J Med Chem. 2017 Sep 8;137:450-461.
7 Chemical synthesis, crystal structure, versatile evaluation of their biological activities and molecular simulations of novel pyrithiobac derivatives. Eur J Med Chem. 2019 Apr 1;167:472-484.