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Compound Detail

CHEMBL95444

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C[C@@H]1[C@H](C(=O)O)[C@H]1C(N)(CCc1ccccc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL95444
Phase Preclinical
Structure Type MOL
InChI Key YGLAVYDBJCLVRF-MBNMGENJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

277.3
MW (Da)
1.37
ALogP
3
HBA
3
HBD
100.6
PSA (Ų)
0.73
QED
0
Ro5 Violations
6
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 0.45

Activity Summary

IC50 1 meas. best 5.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
IC50 5.29 5.29 5070.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Rattus norvegicus IC50 = 5070.0 nM 5.29 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