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Compound Detail

CHEMBL58247

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C[C@H](Nc1ccc(C(=O)O)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL58247
Phase Preclinical
Structure Type MOL
InChI Key RZAPRBYXMPEHOJ-LURJTMIESA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

209.2
MW (Da)
1.27
ALogP
3
HBA
3
HBD
86.6
PSA (Ų)
0.69
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 C10H11NO4
MW 209.20
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.66

Activity Summary

IC50 3 meas. best 4.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 1
CHEMBL3772
IC50 4.24 4.24 57000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873471 10.1016/s0960-894x(98)00352-7 Metabotropic glutamate receptor 1 1
9873471 10.1016/s0960-894x(98)00352-7 Metabotropic glutamate receptor 5 1
9873471 10.1016/s0960-894x(98)00352-7 Metabotropic glutamate receptor 2 1
9873471 10.1016/s0960-894x(98)00352-7 Metabotropic glutamate receptor 3 1
9873471 10.1016/s0960-894x(98)00352-7 Metabotropic glutamate receptor 4 1
9873471 10.1016/s0960-894x(98)00352-7 Metabotropic glutamate receptor 8 1

Data from ChEMBL 36 via Core Engine