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Compound Detail

CHEMBL5091289

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N[C@H](CNC(=O)c1ccc(-c2cccc3ccccc23)o1)C(=O)O

Basic Information

ChEMBL ID CHEMBL5091289
Phase Preclinical
Structure Type MOL
InChI Key YLWMRBOWTQMGIW-CQSZACIVSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

324.3
MW (Da)
2.24
ALogP
4
HBA
3
HBD
105.6
PSA (Ų)
0.67
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16N2O4
MW 324.34
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.45

Activity Summary

EC50 3 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor; Grin1/Grin2c
CHEMBL2096911
EC50 6.96 6.96 110.0 1
Glutamate NMDA receptor; Grin1/Grin2a
CHEMBL2096680
EC50 6.75 6.75 180.0 1
Ionotropic glutamate receptor NMDA 1/2D
CHEMBL3038506
EC50 6.64 6.64 230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34918931 10.1021/acs.jmedchem.1c01810 Glutamate NMDA receptor; Grin1/Grin2a 2
34918931 10.1021/acs.jmedchem.1c01810 Glutamate NMDA receptor; Grin1/Grin2c 2
34918931 10.1021/acs.jmedchem.1c01810 Ionotropic glutamate receptor NMDA 1/2D 2
34918931 10.1021/acs.jmedchem.1c01810 Glutamate NMDA receptor; Grin1/Grin2b 1

Data from ChEMBL 36 via Core Engine