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Compound Detail

CHEMBL368858

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N[C@@H](Cc1onc(O)c1-c1ccccc1O)C(=O)O

Basic Information

ChEMBL ID CHEMBL368858
Phase Preclinical
Structure Type MOL
InChI Key VZEDUFAJDGBEHT-ZETCQYMHSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

264.2
MW (Da)
0.71
ALogP
6
HBA
4
HBD
129.8
PSA (Ų)
0.64
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H12N2O5
MW 264.24
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.32

Activity Summary

Ki 2 meas. best 4.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL2564
Ki 4.35 4.35 45000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11831912 10.1021/jm010443t Rattus norvegicus 2
11831912 10.1021/jm010443t Glutamate NMDA receptor 1
11831912 10.1021/jm010443t Glutamate receptor ionotropic, AMPA 1
11831912 10.1021/jm010443t Glutamate receptor ionotropic, kainate 1 1
11831912 10.1021/jm010443t Metabotropic glutamate receptor 1 1
11831912 10.1021/jm010443t Metabotropic glutamate receptor 5 1
11831912 10.1021/jm010443t Metabotropic glutamate receptor 4 1
11831912 10.1021/jm010443t Metabotropic glutamate receptor 2 1

Data from ChEMBL 36 via Core Engine