Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5087170

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COCc1ccccc1-c1ccc(C(=O)NC[C@@H](N)C(=O)O)o1

Basic Information

ChEMBL ID CHEMBL5087170
Phase Preclinical
Structure Type MOL
InChI Key STBHODUQHYWLGQ-GFCCVEGCSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

318.3
MW (Da)
1.23
ALogP
5
HBA
3
HBD
114.8
PSA (Ų)
0.71
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H18N2O5
MW 318.33
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.49

Activity Summary

EC50 3 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor; Grin1/Grin2c
CHEMBL2096911
EC50 5.8 5.8 1600.0 1
Glutamate NMDA receptor; Grin1/Grin2a
CHEMBL2096680
EC50 5.51 5.51 3100.0 1
Ionotropic glutamate receptor NMDA 1/2D
CHEMBL3038506
EC50 5.5 5.5 3200.0 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