Relugolix
A GnRH receptor antagonist used to treat advanced prostate cancer in men and uterine fibroids and endometriosis pain in women, by rapidly reducing sex hormone levels. Unlike GnRH agonists, it begins working quickly without causing an initial hormone surge.
分子量
623.6000 g/mol
LogP
3.20
TPSA
157.00 Ų
リピンスキーの五則
不適合
治療領域
作用機序
Competitively binds to its target receptor without activating it, blocking the natural ligand from binding and preventing receptor-mediated signaling.
Pharmacokinetics (PK)
Pharmacodynamics (PD)
Competitively binds to its target receptor without activating it, blocking the natural ligand from binding and preventing receptor-mediated signaling.
2D構造
Cite this structure
Embed this structure
SMILES
CONC(=O)Nc1ccc(-c2sc3c(c2CN(C)C)c(=O)n(-c2ccc(OC)nn2)c(=O)n3Cc2c(F)cccc2F)cc1
InChI
InChI=1S/C29H27F2N7O5S/c1-36(2)14-19-24-26(39)38(22-12-13-23(42-3)34-33-22)29(41)37(15-18-20(30)6-5-7-21(18)31)27(24)44-25(19)16-8-10-17(11-9-16)32-28(40)35-43-4/h5-13H,14-15H2,1-4H3,(H2,32,35,40)
Molecular Formula
C29H27F2N7O5S
HBD / HBA
2 / 11
回転可能結合数
9
重原子数
44
No targets recorded
Target interaction data is not yet available for this drug.
No interactions recorded
Drug interaction data is not yet available for this compound.
No side effects recorded
Side effect data is not yet available for this drug.
よくある質問
A GnRH receptor antagonist used to treat advanced prostate cancer in men and uterine fibroids and endometriosis pain in women, by rapidly reducing sex hormone levels. Unlike GnRH agonists, it begins working quickly without causing an initial hormone surge.
Competitively binds to its target receptor without activating it, blocking the natural ligand from binding and preventing receptor-mediated signaling.
Yes, Relugolix is an approved drug. It has reached clinical phase 4. It is classified as a Small molecule.
References & Data Sources
- ChEMBL — European Bioinformatics Institute (EBI). CHEMBL1800159. Open-access bioactivity database.
- PubChem — National Center for Biotechnology Information (NCBI). CID 10348973. Chemical information database.
Data aggregated from publicly available pharmacological databases. Last updated 2026-03-28.
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