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Compound Detail

CHEMBL315591

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Cc1cc(C(=O)O)ccc1C(N)C(=O)O

Basic Information

ChEMBL ID CHEMBL315591
Phase Preclinical
Structure Type MOL
InChI Key SGIKDIUCJAUSRD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

209.2
MW (Da)
0.78
ALogP
3
HBA
3
HBD
100.6
PSA (Ų)
0.68
QED
0
Ro5 Violations
3
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 -0.09

Activity Summary

Ki 1 meas. best 5.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 1
CHEMBL3772
Ki 5.06 5.06 8800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Metabotropic glutamate receptor 1 Ki = 8800.0 nM 5.06 Agonist potency against cloned human metabotropic glutamate receptor 1 10893301

Literature References

PubMed DOI Target Context # Activities
10893301 10.1021/jm000007r Metabotropic glutamate receptor 1 1
10893301 10.1021/jm000007r Metabotropic glutamate receptor 5 1

Data from ChEMBL 36 via Core Engine