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

CHEMBL2397109

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(OCC2c3cc(OC)c(OC)cc3CCN2C(=O)c2cccc(Cl)c2Cl)cc1

Basic Information

ChEMBL ID CHEMBL2397109
Phase Preclinical
Structure Type MOL
InChI Key ZTPULOJYVMLGDX-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

502.4
MW (Da)
5.84
ALogP
5
HBA
0
HBD
57.2
PSA (Ų)
0.41
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25Cl2NO5
MW 502.39
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.60

Activity Summary

EC50 1 meas. best 5.85
IC50 1 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor; Grin1/Grin2c
CHEMBL2096911
EC50 5.85 5.85 1400.0 1
Glutamate receptor ionotropic, NMDA 2C
CHEMBL4109
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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