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Compound Detail

CHEMBL442347

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N[C@H](C(=O)O)c1cccc(O)c1

Basic Information

ChEMBL ID CHEMBL442347
Phase Preclinical
Structure Type MOL
InChI Key DQLYTFPAEVJTFM-ZETCQYMHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

167.2
MW (Da)
0.48
ALogP
3
HBA
3
HBD
83.5
PSA (Ų)
0.60
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C8H9NO3
MW 167.16
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness 0.48

Activity Summary

EC50 1 meas. best 4.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 1
CHEMBL3772
EC50 4.17 4.17 68000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10229625 10.1021/jm980571q Metabotropic glutamate receptor 1 1
10229625 10.1021/jm980571q Metabotropic glutamate receptor 2 1
8831765 10.1021/jm9601718 Metabotropic glutamate receptor 1 1
10425091 10.1021/jm990182b Unchecked 1

Data from ChEMBL 36 via Core Engine