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Compound Detail

CHEMBL2112585

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NC(CCCCc1ccccc1)(C(=O)O)[C@H]1C[C@@H]1C(=O)O

Basic Information

ChEMBL ID CHEMBL2112585
Phase Preclinical
Structure Type MOL
InChI Key POBONMIEGRSFCY-VORVDWIASA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

291.4
MW (Da)
1.90
ALogP
3
HBA
3
HBD
100.6
PSA (Ų)
0.64
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H21NO4
MW 291.35
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 0.43

Activity Summary

IC50 3 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 2
CHEMBL5137
IC50 6.35 6.35 450.0 1
Unchecked
CHEMBL612545
IC50 5.64 5.64 2300.0 1
Metabotropic glutamate receptor 3
CHEMBL2888
IC50 5.55 5.55 2800.0 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