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Compound Detail

CHEMBL329953

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NC(CCc1ccccc1)(C(=O)O)[C@H]1[C@H](CCc2ccccc2)[C@@H]1C(=O)O

Basic Information

ChEMBL ID CHEMBL329953
Phase Preclinical
Structure Type MOL
InChI Key WYNOTJGERCNHTF-MWYMMASQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

367.4
MW (Da)
2.98
ALogP
3
HBA
3
HBD
100.6
PSA (Ų)
0.63
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25NO4
MW 367.44
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.49

Activity Summary

IC50 1 meas. best 5.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
IC50 5.59 5.59 2540.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Rattus norvegicus IC50 = 2540.0 nM 5.59 Antagonistic activity was evaluated by using ACPD sensitive [3H]-glutamate bindi... 9873635

Literature References

PubMed DOI Target Context # Activities
9873635 10.1016/s0960-894x(98)00510-1 Rattus norvegicus 1
9873635 10.1016/s0960-894x(98)00510-1 Metabotropic glutamate receptor 2 1
9873635 10.1016/s0960-894x(98)00510-1 Metabotropic glutamate receptor 3 1

Data from ChEMBL 36 via Core Engine