MS48107   Click here for help

GtoPdb Ligand ID: 10440

Synonyms: GPR68 α-PAM 71 | compound 71 [PMID: 31298539]
Compound class: Synthetic organic
Comment: MS48107 is a potent and selective positive allosteric modulator (PAM) of the proton-sensing orphan GPCR, GPR68 [1]. It was discovered via a SAR study based on the scaffold of the first reported GPR68 PAM, ogerin. MS48107 allosterically increases proton affinity (α-cooperativity) for GPR68. The compound is bioavailable and brain-penetrant in mice, and these attributes in conjunction with its selectivity presents a novel in vitro and in vivo tool that is suitable for investigating the physiological and pathophysiological roles of GPR68.
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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

MS48107 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 6
Hydrogen bond donors 3
Rotatable bonds 7
Topological polar surface area 106.18
Molecular weight 417.16
XLogP 3.75
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 OCc1cccc(c1c1nc(NCc2ccc(cc2)Oc2ccccc2)nc(n1)N)F
Isomeric SMILES OCc1cccc(c1c1nc(NCc2ccc(cc2)Oc2ccccc2)nc(n1)N)F
InChI InChI=1S/C23H20FN5O2/c24-19-8-4-5-16(14-30)20(19)21-27-22(25)29-23(28-21)26-13-15-9-11-18(12-10-15)31-17-6-2-1-3-7-17/h1-12,30H,13-14H2,(H3,25,26,27,28,29)
InChI Key KKHDNAZPEMYUNO-UHFFFAOYSA-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
(2-(4-Amino-6-((4-phenoxybenzyl)amino)-1,3,5-triazin-2-yl)-3-fluorophenyl)methanol
Synonyms Click here for help
GPR68 α-PAM 71 | compound 71 [PMID: 31298539]
Database Links Click here for help
Specialist databases
GPCRdb Ligand MS48107
Other databases
GtoPdb PubChem SID 385612200
PubChem CID 139030523
Search Google for chemical match using the InChIKey KKHDNAZPEMYUNO-UHFFFAOYSA-N
Search Google for chemicals with the same backbone KKHDNAZPEMYUNO
UniChem Compound Search for chemical match using the InChIKey KKHDNAZPEMYUNO-UHFFFAOYSA-N
UniChem Connectivity Search for chemical match using the InChIKey KKHDNAZPEMYUNO-UHFFFAOYSA-N

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MedChemExpress
MS48107 (links to external site)
Cat. No. HY-134494