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Compound Detail

CHEMBL2112584

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NC(CCCc1ccccc1)(C(=O)O)[C@H]1C[C@@H]1C(=O)O

Basic Information

ChEMBL ID CHEMBL2112584
Phase Preclinical
Structure Type MOL
InChI Key XAWBHQAHNLHFPV-GYZKLXCISA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

277.3
MW (Da)
1.51
ALogP
3
HBA
3
HBD
100.6
PSA (Ų)
0.70
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H19NO4
MW 277.32
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 0.41

Activity Summary

IC50 3 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 3
CHEMBL2888
IC50 6.26 6.26 550.0 1
Unchecked
CHEMBL612545
IC50 6.2 6.2 630.0 1
Metabotropic glutamate receptor 2
CHEMBL5137
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9464366 10.1021/jm970497w Unchecked 1
9464366 10.1021/jm970497w Metabotropic glutamate receptor 2 1
9464366 10.1021/jm970497w Metabotropic glutamate receptor 3 1

Data from ChEMBL 36 via Core Engine