vicasinabin   Click here for help

GtoPdb Ligand ID: 11890

Synonyms: Example 151 [WO2013068306A1] | RG-7774 | RG7774
Compound class: Synthetic organic
Comment: The chemical structure for vicasinabin was revealed in WHO proposed INN list 126 (Jan 2022), in which it was described as a cannabinoid 2 (CB2) receptor agonist. It is one of the compounds that are claimed in Hoffmann-La Roche's patent WO2013068306A1 [1]. Based on structural evidence from a 'first disclosures' session at the XXVll EFMC International Symposium on Medicinal Chemistry in September 2022, vicasinabin appears to be Roche's oral, clinical lead compound RG7774, which is proposed as a treatment for diabetic retinopathy.
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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

vicasinabin is commercially available from our sponsors

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 Chemistry Development Kit (CDK) (Willighagen EL et al. Journal of Cheminformatics vol. 9:33. 2017, doi:10.1186/s13321-017-0220-4; https://cdk.github.io/). 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 9
Hydrogen bond donors 1
Rotatable bonds 4
Topological polar surface area 123.56
Molecular weight 358.2
XLogP 0.94
No. Lipinski's rules broken 0

Generated using the Chemistry Development Kit (CDK) (Willighagen EL et al. Journal of Cheminformatics vol. 9:33. 2017, doi:10.1186/s13321-017-0220-4; https://cdk.github.io/)
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.

Generated using the Chemistry Development Kit (CDK) (Willighagen EL et al. Journal of Cheminformatics vol. 9:33. 2017, doi:10.1186/s13321-017-0220-4; https://cdk.github.io/)

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Canonical SMILES O[C@H]1CCN(C1)c1nc(nc2c1nnn2Cc1nnnn1C)C(C)(C)C
Isomeric SMILES C(C)(C)(C)c1nc(c2c(n1)n(nn2)Cc1nnnn1C)N1C[C@H](CC1)O
InChI InChI=1S/C15H22N10O/c1-15(2,3)14-16-12(24-6-5-9(26)7-24)11-13(17-14)25(21-19-11)8-10-18-20-22-23(10)4/h9,26H,5-8H2,1-4H3/t9-/m0/s1
InChI Key MAYZWDRUFKUGGP-VIFPVBQESA-N

Generated using the Chemistry Development Kit (CDK) (Willighagen EL et al. Journal of Cheminformatics vol. 9:33. 2017, doi:10.1186/s13321-017-0220-4; https://cdk.github.io/)
Classification Click here for help
Compound class Synthetic organic
IUPAC Name Click here for help
(3S)-1-[5-tert-butyl-3-[(1-methyltetrazol-5-yl)methyl]triazolo[4,5-d]pyrimidin-7-yl]pyrrolidin-3-ol
International Nonproprietary Names Click here for help
INN number INN
11940 vicasinabin
Synonyms Click here for help
Example 151 [WO2013068306A1] | RG-7774 | RG7774
Database Links Click here for help
Specialist databases
GPCRdb Ligand vicasinabin
Other databases
CAS Registry No. 1433361-02-4 (source: WHO INN record)
GtoPdb PubChem SID 461663446
PubChem CID 86296048
Search Google for chemical match using the InChIKey MAYZWDRUFKUGGP-VIFPVBQESA-N
Search Google for chemicals with the same backbone MAYZWDRUFKUGGP
Search PubMed clinical trials vicasinabin
Search PubMed titles vicasinabin
Search PubMed titles/abstracts vicasinabin
UniChem Compound Search for chemical match using the InChIKey MAYZWDRUFKUGGP-VIFPVBQESA-N
UniChem Connectivity Search for chemical match using the InChIKey MAYZWDRUFKUGGP-VIFPVBQESA-N

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MedChemExpress
Vicasinabin (links to external site)
Cat. No. HY-145604