icanbelimod   Click here for help

GtoPdb Ligand ID: 12098

Synonyms: compound 2 [WO2015039587A1] | S1p-receptor-agonist-1 | YUN88562
PDB Ligand Immunopharmacology Ligand
Compound class: Synthetic organic
Comment: Icanbelimod (chemical structure extracted from WHO proposed INN list 127) is a S1P receptor agonist that has immunomodulatory action. The structure can be found in patent WO2015039587A1 (Suzhou Kangnaide Biopharmaceutical) [1]. Icanbelimod is selective for S1P1 receptor compared to S1P3 receptor,
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Ligand Activity Visualisation Charts

These are box plot that provide a unique visualisation, summarising all the activity data for a ligand taken from ChEMBL and GtoPdb across multiple targets and species. Click on a plot to see the median, interquartile range, low and high data points. A value of zero indicates that no data are available. A separate chart is created for each target, and where possible the algorithm tries to merge ChEMBL and GtoPdb targets by matching them on name and UniProt accession, for each available species. However, please note that inconsistency in naming of targets may lead to data for the same target being reported across multiple charts.

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View interactive charts of activity data across species
2D Structure
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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.

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Physico-chemical Properties
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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.

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Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 7
Topological polar surface area 79.46
Molecular weight 409.18
XLogP 5.19
No. Lipinski's rules broken 1
SMILES / InChI / InChIKey
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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.

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Canonical SMILES CC(Cc1ccc(cc1)c1onc(n1)c1ccc(c(c1)F)CN1CC(C1)C(=O)O)C
Isomeric SMILES Fc1c(ccc(c1)c1noc(n1)c1ccc(cc1)CC(C)C)CN1CC(C1)C(=O)O
InChI InChI=1S/C23H24FN3O3/c1-14(2)9-15-3-5-16(6-4-15)22-25-21(26-30-22)17-7-8-18(20(24)10-17)11-27-12-19(13-27)23(28)29/h3-8,10,14,19H,9,11-13H2,1-2H3,(H,28,29)
InChI Key YBIFMTGYWXNIRZ-UHFFFAOYSA-N
Classification Click here for help
Compound class Synthetic organic
IUPAC Name Click here for help
1-[[2-fluoro-4-[5-[4-(2-methylpropyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid
International Nonproprietary Names Click here for help
INN number INN
12402 icanbelimod
Synonyms Click here for help
compound 2 [WO2015039587A1] | S1p-receptor-agonist-1 | YUN88562
Database Links Click here for help
Specialist databases
GPCRdb Ligand icanbelimod
Other databases
CAS Registry No. 1514888-56-2 (source: WHO INN record)
ChEMBL Ligand CHEMBL4097139
GtoPdb PubChem SID 472319220
PubChem CID 117972004
RCSB PDB Ligand 7I4, 7I4
Search Google for chemical match using the InChIKey YBIFMTGYWXNIRZ-UHFFFAOYSA-N
Search Google for chemicals with the same backbone YBIFMTGYWXNIRZ
Search PubMed clinical trials icanbelimod
Search PubMed titles icanbelimod
Search PubMed titles/abstracts icanbelimod
UniChem Compound Search for chemical match using the InChIKey YBIFMTGYWXNIRZ-UHFFFAOYSA-N
UniChem Connectivity Search for chemical match using the InChIKey YBIFMTGYWXNIRZ-UHFFFAOYSA-N