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

CHEMBL557803

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
COc1ccccc1C/N=C(\N)c1cc2ccccc2[nH]1.Cl

Basic Information

ChEMBL ID CHEMBL557803
Phase Preclinical
Structure Type MOL
InChI Key WHXLZMYFCSRXQL-UHFFFAOYSA-N
Parent Compound CHEMBL1196678
Active Moiety CHEMBL1196678
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

279.3
MW (Da)
3.08
ALogP
2
HBA
2
HBD
63.4
PSA (Ų)
0.57
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 C17H18ClN3O
MW 315.80
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.59

Activity Summary

IC50 1 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 7.46 7.46 35.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Glutamate NMDA receptor IC50 = 35.0 nM 7.46 Inhibition of NMDA-evoked intracellular calcium increase in rat cortical cells 16213709

Literature References

PubMed DOI Target Context # Activities
16213709 10.1016/j.bmcl.2005.08.110 Glutamate NMDA receptor 1
16213709 10.1016/j.bmcl.2005.08.110 Mus musculus 1

Data from ChEMBL 36 via Core Engine