Sirolimus

CHEMBL413 Phase 4 承認済み Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
914.2 g/mol
LogP
6.0
Phase
4

Originally developed as a transplant anti-rejection drug, this medication suppresses the immune system and blocks a cellular growth pathway called mTOR. It is also used to treat certain rare kidney diseases, some hormone-sensitive cancers, and non-cancerous tumors that arise in genetic conditions such as tuberous sclerosis.

分子量

914.2000 g/mol

LogP

6.00

TPSA

195.00 Ų

リピンスキーの五則

不適合

治療領域

Pharmacokinetics (PK)

Pharmacodynamics (PD)

2D構造

SVG PNG

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SMILES

CO[C@H]1C[C@@H]2CC[C@@H](C)[C@@](O)(O2)C(=O)C(=O)N2CCCC[C@H]2C(=O)O[C@H]([C@H](C)C[C@@H]2CC[C@@H](O)[C@H](OC)C2)CC(=O)[C@H](C)/C=C(\C)[C@@H](O)[C@@H](OC)C(=O)[C@H](C)C[C@H](C)/C=C/C=C/C=C/1C

InChI

InChI=1S/C51H79NO13/c1-30-16-12-11-13-17-31(2)42(61-8)28-38-21-19-36(7)51(60,65-38)48(57)49(58)52-23-15-14-18-39(52)50(59)64-43(33(4)26-37-20-22-40(53)44(27-37)62-9)29-41(54)32(3)25-35(6)46(56)47(63-10)45(55)34(5)24-30/h11-13,16-17,25,30,32-34,36-40,42-44,46-47,53,56,60H,14-15,18-24,26-29H2,1-10H3/b13-11+,16-12+,31-17+,35-25+/t30-,32-,33-,34-,36-,37+,38+,39+,40-,42+,43+,44-,46-,47+,51-/m1/s1

Molecular Formula

C51H79NO13

HBD / HBA

3 / 13

回転可能結合数

6

重原子数

65

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

Originally developed as a transplant anti-rejection drug, this medication suppresses the immune system and blocks a cellular growth pathway called mTOR. It is also used to treat certain rare kidney diseases, some hormone-sensitive cancers, and non-cancerous tumors that arise in genetic conditions such as tuberous sclerosis.

Yes, Sirolimus is an approved drug. It has reached clinical phase 4. It is classified as a Small molecule.

{# References & Data Sources section for drug detail pages. Renders standard pharmacological database links plus the drug's data_sources field. #}

References & Data Sources

  • ChEMBL — European Bioinformatics Institute (EBI). CHEMBL413. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 5284616. Chemical information database.

Data aggregated from publicly available pharmacological databases. Last updated 2026-03-28.

医学的免責事項

This content is for educational and informational purposes only. It is not a substitute for professional medical advice, diagnosis, or treatment. Always consult a qualified healthcare provider before making medication decisions.

Data sources: ChEMBL, PubChem, DailyMed.