DrugDevCovid19

Tracking the relevant researches of CADD drug development against COVID-19

Disulfiram

ID MW HBD HBA
3117  296.500
RB NOA Rings logP
9203.88

Function

DrugBank ID:

DB00822


Description:

A carbamate derivative used as an alcohol deterrent. It is a relatively nontoxic substance when administered alone, but markedly alters the intermediary metabolism of alcohol. When alcohol is ingested after administration of disulfiram, blood acetaldehyde concentrations are increased, followed by flushing, systemic vasodilation, respiratory difficulties, nausea, hypotension, and other symptoms (acetaldehyde syndrome). It acts by inhibiting aldehyde dehydrogenase. [DrugBank]

Targets:

Aldehyde dehydrogenase, mitochondrial (Humans); Dopamine beta-hydroxylase (Humans) [DrugBank]

Pharmacodynamics:

Disulfiram produces a sensitivity to alcohol which results in a highly unpleasant reaction when the patient under treatment ingests even small amounts of alcohol. Disulfiram blocks the oxidation of alcohol at the acetaldehyde stage during alcohol metabolism following disulfiram intake, the concentration of acetaldehyde occurring in the blood may be 5 to 10 times higher than that found during metabolism of the same amount of alcohol alone. Accumulation of acetaldehyde in the blood produces a complex of highly unpleasant symptoms referred to hereinafter as the disulfiram-alcohol reaction. This reaction, which is proportional to the dosage of both disulfiram and alcohol, will persist as long as alcohol is being metabolized. Disulfiram does not appear to influence the rate of alcohol elimination from the body. Prolonged administration of disulfiram does not produce tolerance; the longer a patient remains on therapy, the more exquisitely sensitive he becomes to alcohol. [DrugBank]

Structures

SMILES:

CCN(CC)C(=S)SSC(=S)N(CC)CC

2D structures:  

3D structures:  

Docking in target protein

Receptor: Mpro

Docking Site: Catalytic pocket

Ligand: Disulfiram

Vina score: -4.3

Off-target analysis based on ligand similarity (Homo sapiens)

Step 1 - Target prediction for Disulfiram: SwissTargetPrediction

Tips: Click on the link to jump to the 'SwissTargetPrediction' webserver. Select the species of 'Homo sapiens', and then paste the SMILES of Disulfiram in the SMILES input box.

Step 2 - Blind docking for Disulfiram: CB-Dock

Tips: Click on the link to jump to the 'CB-Dock' webserver. Upload the structure file of target predicted by 'SwissTargetPrediction' and the 2D/3D structure file of Disulfiram to perform blind docking.