Lusutrombopag

CHEMBL2107831 Phase 4 Zugelassen Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
591.5 g/mol
LogP
7.7
Phase
4

A small-molecule thrombopoietin receptor agonist used to treat low platelet counts in adults with chronic liver disease preparing for a scheduled procedure. It stimulates the bone marrow to produce more platelets.

Molekularmasse

591,5000 g/mol

LogP

7,70

TPSA

126,00 Ų

Lipinski-Regel der Fünf

Nicht bestanden

Therapeutische Bereiche

Wirkmechanismus

Binds to and activates its target receptor, mimicking the action of the endogenous ligand to produce a specific physiological response.

Pharmacokinetics (PK)

Pharmacodynamics (PD)

Mechanismus

Binds to and activates its target receptor, mimicking the action of the endogenous ligand to produce a specific physiological response.

2D-Struktur

SVG PNG

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SMILES

CCCCCCO[C@@H](C)c1cccc(-c2csc(NC(=O)c3cc(Cl)c(/C=C(\C)C(=O)O)c(Cl)c3)n2)c1OC

InChI

InChI=1S/C29H32Cl2N2O5S/c1-5-6-7-8-12-38-18(3)20-10-9-11-21(26(20)37-4)25-16-39-29(32-25)33-27(34)19-14-23(30)22(24(31)15-19)13-17(2)28(35)36/h9-11,13-16,18H,5-8,12H2,1-4H3,(H,35,36)(H,32,33,34)/b17-13+/t18-/m0/s1

Molecular Formula

C29H32Cl2N2O5S

HBD / HBA

2 / 7

Rotierbare Bindungen

13

Schwere Atome

39

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.

Häufig gestellte Fragen

A small-molecule thrombopoietin receptor agonist used to treat low platelet counts in adults with chronic liver disease preparing for a scheduled procedure. It stimulates the bone marrow to produce more platelets.

Binds to and activates its target receptor, mimicking the action of the endogenous ligand to produce a specific physiological response.

Yes, Lusutrombopag 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). CHEMBL2107831. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 49843517. Chemical information database.

Data aggregated from publicly available pharmacological databases. Last updated 2026-03-04.

Medizinischer Haftungsausschluss

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.