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

CHEMBL79437

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
CCCc1cccc(NC(=N)Nc2cccc(CCC)c2)c1

Basic Information

ChEMBL ID CHEMBL79437
Phase Preclinical
Structure Type MOL
InChI Key KTLUTBQGBABJDU-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

295.4
MW (Da)
5.05
ALogP
1
HBA
3
HBD
47.9
PSA (Ų)
0.52
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H25N3
MW 295.43
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.36

Activity Summary

IC50 4 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
IC50 7.44 7.41 36.0 2
Glutamate NMDA receptor
CHEMBL1907608
IC50 5.7 5.7 2000.0 1
Glutamate [NMDA] receptor
CHEMBL2094124
IC50 5.68 5.68 2110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8295213 10.1021/jm00028a009 Glutamate NMDA receptor 1
8295213 10.1021/jm00028a009 Sigma non-opioid intracellular receptor 1 1
1975275 10.1021/jm00171a016 Sigma non-opioid intracellular receptor 1 1
1975275 10.1021/jm00171a016 Glutamate [NMDA] receptor 1

Data from ChEMBL 36 via Core Engine