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

CHEMBL213172

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
COc1cccc(CC2CCN(C(=O)c3nc4cc(O)ccc4[nH]3)CC2)c1

Basic Information

ChEMBL ID CHEMBL213172
Phase Preclinical
Structure Type MOL
InChI Key RLQPWGGZGPIMJR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
3.37
ALogP
4
HBA
2
HBD
78.5
PSA (Ų)
0.74
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23N3O3
MW 365.43
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.69

Activity Summary

IC50 2 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 8.6 8.6 2.5 1
Glutamate receptor ionotropic, NMDA 2B
CHEMBL311
IC50 8.49 8.49 3.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16782335 10.1016/j.bmcl.2006.06.002 Glutamate receptor ionotropic, NMDA 2B 1
16782335 10.1016/j.bmcl.2006.06.002 Glutamate NMDA receptor 1

Data from ChEMBL 36 via Core Engine