frevecitinib   Click here for help

GtoPdb Ligand ID: 13206

Synonyms: example 7i [US8501735]
Compound class: Synthetic organic
Comment: The chemical structure for frevecitinib was obtained from proposed INN list 130 (Feb. 2024), in which the compound is described as a Janus kinase inhibitor with anti-inflammatory potential. The structure matched example 7i in Palau Pharma's patent US8501735 [1].
2D Structure
Click here for help

2D Structure

An image of the ligand's 2D structure. For small molecules with SMILES these are drawn using the NCI/CADD Chemical Identifier Resolver. Click on the image to access the chemical structure search tool with the ligand pre-loaded in the structure editor. For other types of ligands, e.g. longer nucleotides and peptides, a manually drawn representation of the molecule may be provided.

✖
Click here for structure editor
Physico-chemical Properties
Click here for help

Physico-chemical Properties

Calculated molecular properties are available for small molecules and natural products (not peptides). Properties were generated using the CDK toolkit. All properties were selected to enable the prediction of the Lipinski Rule-of-Five profile or ‘druglikeness’ for each ligand. For more info on each category see the help pages.

✖
Hydrogen bond acceptors 9
Hydrogen bond donors 0
Rotatable bonds 4
Topological polar surface area 95.61
Molecular weight 415.45
XLogP -0
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
Click here for help

SMILES / InChI / InChIKey

SMILES (Simplified Molecular Input Line Entry Specification) A specification for unambiguously describing the structure of chemical molecules using short ASCII strings. Canonical SMILES specify a unique representation of the 2D structure without chiral or isotopic specifications. Isomeric SMILES include chiral specification and isotopes.

Standard InChI (IUPAC International Chemical Identifier) and InChIKey InChI is a non-proprietary, standard, textual identifier for chemical substances designed to facilitate linking of information and database searching. An InChIKey is a simplified version of a full InChI, designed for easier web searching.

✖
Canonical SMILES CN1C2=C(N=C(C=C2)C3=C4C=CC=CN4N=C3)N([C@H]5CCCN(C5)C(=O)CC#N)C1=O
Isomeric SMILES CN1C(N(C2=NC(=CC=C21)C=3C=NN4C3C=CC=C4)[C@@H]5CN(CCC5)C(CC#N)=O)=O
InChI InChI=1S/C22H21N7O2/c1-26-19-8-7-17(16-13-24-28-12-3-2-6-18(16)28)25-21(19)29(22(26)31)15-5-4-11-27(14-15)20(30)9-10-23/h2-3,6-8,12-13,15H,4-5,9,11,14H2,1H3/t15-/m0/s1
InChI Key ASOKEXGIQLZRHH-HNNXBMFYSA-N
Classification Click here for help
Compound class Synthetic organic
IUPAC Name Click here for help
3-[(3S)-3-(1-methyl-2-oxo-5-pyrazolo[1,5-a]pyridin-3-ylimidazo[4,5-b]pyridin-3-yl)piperidin-1-yl]-3-oxopropanenitrile
International Nonproprietary Names Click here for help
INN number INN
13027 frevecitinib
Synonyms Click here for help
example 7i [US8501735]
Database Links Click here for help
CAS Registry No. 1299417-07-4 (source: WHO INN record)
GtoPdb PubChem SID 491299988
PubChem CID 67123870
Search Google for chemical match using the InChIKey ASOKEXGIQLZRHH-HNNXBMFYSA-N
Search Google for chemicals with the same backbone ASOKEXGIQLZRHH
Search PubMed clinical trials frevecitinib
Search PubMed titles frevecitinib
Search PubMed titles/abstracts frevecitinib
UniChem Compound Search for chemical match using the InChIKey ASOKEXGIQLZRHH-HNNXBMFYSA-N
UniChem Connectivity Search for chemical match using the InChIKey ASOKEXGIQLZRHH-HNNXBMFYSA-N