Ritlecitinib tosylateProduct ingredient for Ritlecitinib
- Name
- Ritlecitinib tosylate
- Drug Entry
- Ritlecitinib
Ritlecitinib (PF-06651600) is a highly selective inhibitor of Janus kinase 3 (JAK3) and the tyrosine kinase expressed in hepatocellular carcinoma (TEC) kinase family. In June 2023, it was approved by the FDA for the treatment of severe alopecia areata in adults and adolescents 12 years and older.5,6 It was further approved by the EMA in September 2023.8 Ritlecitinib is administered orally and is the first member of its class.1,2
Ritlecitinib binds covalently to Cys-909 of JAK3, a site where other JAK isoforms have a serine residue. This makes ritlecitinib a highly selective and irreversible JAK3 inhibitor.1,2 Other kinases have a cysteine at a position equivalent to Cys-909 in JAK3, and several of them belong to the TEC kinase family. It has been suggested that the dual activity of ritlecitinib toward JAK3 and the TEC kinase family block cytokine signaling as well as the cytolytic activity of T cells, both implicated in the pathogenesis of alopecia areata.1
- Accession Number
- DBSALT003482
- Structure
- Synonyms
- PF-06651600 TOSYLATE / RITLECITINIB TOSILATE / RITLECITINIB TOSLATE
- UNII
- EAG4T1459K
- CAS Number
- 2192215-81-7
- Weight
- Average: 457.55
Monoisotopic: 457.178375543 - Chemical Formula
- C22H27N5O4S
- InChI Key
- YOZLVAFWYLSRRN-VZXYPILPSA-N
- 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
- IUPAC Name
- 1-[(2S,5R)-2-methyl-5-({7H-pyrrolo[2,3-d]pyrimidin-4-yl}amino)piperidin-1-yl]prop-2-en-1-one; 4-methylbenzene-1-sulfonic acid
- SMILES
- CC1=CC=C(C=C1)S(O)(=O)=O.C[C@H]1CC[C@H](CN1C(=O)C=C)NC1=C2C=CNC2=NC=N1
- External Links
- ChemSpider
- 81368003
- Predicted Properties
Property Value Source logP 1.47 Chemaxon pKa (Strongest Acidic) 13.59 Chemaxon pKa (Strongest Basic) 7.7 Chemaxon Physiological Charge 1 Chemaxon Hydrogen Acceptor Count 4 Chemaxon Hydrogen Donor Count 2 Chemaxon Polar Surface Area 73.91 Å2 Chemaxon Rotatable Bond Count 4 Chemaxon Refractivity 82.84 m3·mol-1 Chemaxon Polarizability 29.68 Å3 Chemaxon Number of Rings 4 Chemaxon Bioavailability 1 Chemaxon Rule of Five Yes Chemaxon Ghose Filter Yes Chemaxon Veber's Rule No Chemaxon MDDR-like Rule No Chemaxon