Ritlecitinib Tosylate

CHEMBL5314649 Phase 4 Approved Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
457.5 g/mol
LogP
Phase
4

Ritlecitinib tosylate is the tosylate salt form of ritlecitinib, an irreversible JAK3 and TEC family kinase inhibitor approved for alopecia areata. See ritlecitinib for complete pharmacological details.

Molecular Weight

457.5000 g/mol

TPSA

137.00 Ų

Mechanism of Action

Irreversibly inhibits Bruton's tyrosine kinase (BTK), a key enzyme in the B-cell receptor signaling pathway that drives the survival and proliferation of malignant B cells.

Pharmacokinetics (PK)

Pharmacodynamics (PD)

Mechanism

Irreversibly inhibits Bruton's tyrosine kinase (BTK), a key enzyme in the B-cell receptor signaling pathway that drives the survival and proliferation of malignant B cells.

2D Structure

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SMILES

C=CC(=O)N1C[C@H](Nc2ncnc3[nH]ccc23)CC[C@@H]1C.Cc1ccc(S(=O)(=O)O)cc1

InChI

InChI=1S/C15H19N5O.C7H8O3S/c1-3-13(21)20-8-11(5-4-10(20)2)19-15-12-6-7-16-14(12)17-9-18-15;1-6-2-4-7(5-3-6)11(8,9)10/h3,6-7,9-11H,1,4-5,8H2,2H3,(H2,16,17,18,19);2-5H,1H3,(H,8,9,10)/t10-,11+;/m0./s1

Molecular Formula

C22H27N5O4S

HBD / HBA

3 / 7

Rotatable Bonds

4

Heavy Atoms

32

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.

Frequently Asked Questions

Ritlecitinib tosylate is the tosylate salt form of ritlecitinib, an irreversible JAK3 and TEC family kinase inhibitor approved for alopecia areata. See ritlecitinib for complete pharmacological details.

Irreversibly inhibits Bruton's tyrosine kinase (BTK), a key enzyme in the B-cell receptor signaling pathway that drives the survival and proliferation of malignant B cells.

Yes, Ritlecitinib Tosylate 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). CHEMBL5314649. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 145722621. Chemical information database.

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

Medical Disclaimer

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.