DrugDevCovid19

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

Toremifene

ID MW HBD HBA
3005573  406.000
RB NOA Rings logP
9237.20

Function

DrugBank ID:

DB00539


Description:

A first generation nonsteroidal selective estrogen receptor modulator (SERM) that is structurally related to tamoxifen. Like tamoxifen, it is an estrogen agonist for bone tissue and cholesterol metabolism but is antagonistic on mammary and uterine tissue. [DrugBank]

Targets:

Estrogen receptor alpha (Humans); Sex hormone-binding globulin (Humans) [DrugBank]

Pharmacodynamics:

Toremifene is an antineoplastic hormonal agent primarily used in the treatment of advanced breast cancer. Toremifene is a nonsteroidal agent that has demonstrated potent antiestrogenic properties in animal test systems. The antiestrogenic effects may be related to its ability to compete with estrogen for binding sites in target tissues such as breast. Toremifene inhibits the induction of rat mammary carcinoma induced by dimethylbenzanthracene (DMBA) and causes the regression of already established DMBA-induced tumors. In this rat model, Toremifene appears to exert its antitumor effects by binding the estrogen receptors. In cytosols derived from human breast adenocarcinomas, Toremifene competes with estradiol for estrogen receptor protein. [DrugBank]

Structures

SMILES:

CN(C)CCOc1ccc(/C(=C(/CCCl)c2ccccc2)c2ccccc2)cc1

2D structures:  

3D structures:  

Docking in target protein

Receptor: S-glycoprotein

Docking Site: S2 subunit

Ligand: Toremifene

Vina score: -7.9

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

Step 1 - Target prediction for Toremifene: SwissTargetPrediction

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

Step 2 - Blind docking for Toremifene: 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 Toremifene to perform blind docking.