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Compound Detail

CHEMBL333771

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N[C@@](CCc1cccc(Cl)c1)(C(=O)O)C1C[C@@H]1C(=O)O

Basic Information

ChEMBL ID CHEMBL333771
Phase Preclinical
Structure Type MOL
InChI Key GUTXZRKRYGCMAD-PFSRQVJMSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

297.7
MW (Da)
1.78
ALogP
3
HBA
3
HBD
100.6
PSA (Ų)
0.74
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H16ClNO4
MW 297.74
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.09

Activity Summary

IC50 3 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.0 7.0 100.0 1
Metabotropic glutamate receptor 3
CHEMBL2888
IC50 6.75 6.75 180.0 1
Metabotropic glutamate receptor 2
CHEMBL5137
IC50 6.75 6.75 180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9464367 10.1021/jm970498o Unchecked 1
9464367 10.1021/jm970498o Metabotropic glutamate receptor 2 1
9464367 10.1021/jm970498o Metabotropic glutamate receptor 3 1

Data from ChEMBL 36 via Core Engine