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

CHEMBL2397252

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
COc1ccc(OCC2c3c(cc(OC)cc3OC)CCN2C(=O)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL2397252
Phase Preclinical
Structure Type MOL
InChI Key MKXSUKVFCCMSLI-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

433.5
MW (Da)
4.53
ALogP
5
HBA
0
HBD
57.2
PSA (Ų)
0.55
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27NO5
MW 433.50
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.32

Activity Summary

EC50 2 meas. best 5.0
IC50 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor; Grin1/Grin2c
CHEMBL2096911
EC50 5.0 5.0 10000.0 1
Glutamate receptor ionotropic, NMDA 2C
CHEMBL4109
IC50 5.0 5.0 10000.0 1
Ionotropic glutamate receptor NMDA 1/2D
CHEMBL3038506
EC50 4.85 4.85 14000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23627311 10.1021/jm400177t Ionotropic glutamate receptor NMDA 1/2D 3
23627311 10.1021/jm400177t Glutamate NMDA receptor; Grin1/Grin2c 3
23627311 10.1021/jm400177t Glutamate NMDA receptor; Grin1/Grin2b 1
23627311 10.1021/jm400177t Glutamate NMDA receptor; Grin1/Grin2a 1

Data from ChEMBL 36 via Core Engine