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

CHEMBL342885

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
CCCOC1(OCCC)C2c3ccccc3C([n+]3ccccc32)C1(C)C.[O-][Cl+3]([O-])([O-])[O-]

Basic Information

ChEMBL ID CHEMBL342885
Phase Preclinical
Structure Type MOL
InChI Key ZGHNCCFMWFUKOJ-UHFFFAOYSA-M
Parent Compound CHEMBL1184285
Active Moiety CHEMBL1184285
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

352.5
MW (Da)
4.60
ALogP
2
HBA
0
HBD
22.3
PSA (Ų)
0.56
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30ClNO6
MW 451.95
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.20

Activity Summary

IC50 1 meas. best 7.07
Ki 1 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
Ki 7.92 7.92 12.0 1
Mus musculus
CHEMBL375
IC50 7.07 7.07 85.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7528282 10.1021/jm00052a003 Glutamate NMDA receptor 1
7528282 10.1021/jm00052a003 Mus musculus 1

Data from ChEMBL 36 via Core Engine