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Compound Detail

CHEMBL278949

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CC1(C)CC(N)(C(=O)O)c2ccc(C(=O)O)cc2O1

Basic Information

ChEMBL ID CHEMBL278949
Phase Preclinical
Structure Type MOL
InChI Key AADMYFPTDLOICR-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

265.3
MW (Da)
1.18
ALogP
4
HBA
3
HBD
109.8
PSA (Ų)
0.74
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H15NO5
MW 265.26
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.81

Activity Summary

IC50 3 meas. best 4.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 2
CHEMBL2851
IC50 4.37 4.37 43000.0 1
Metabotropic glutamate receptor 1
CHEMBL4477
IC50 4.03 4.03 93000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)00177-7 Metabotropic glutamate receptor 1 1
- 10.1016/S0960-894X(97)00177-7 Metabotropic glutamate receptor 5 1
- 10.1016/S0960-894X(97)00177-7 Metabotropic glutamate receptor 2 1
- 10.1016/S0960-894X(97)00177-7 Metabotropic glutamate receptor 6 1

Data from ChEMBL 36 via Core Engine