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

CHEMBL81773

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
Cc1ccccc1/N=C(\N)NC1CC2CCC1C2

Basic Information

ChEMBL ID CHEMBL81773
Phase Preclinical
Structure Type MOL
InChI Key GBOCJNIKJDWPIB-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

243.3
MW (Da)
2.72
ALogP
1
HBA
2
HBD
50.4
PSA (Ų)
0.62
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H21N3
MW 243.35
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.53

Activity Summary

IC50 2 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
IC50 8.22 8.165 6.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1975275 10.1021/jm00171a016 Sigma non-opioid intracellular receptor 1 2
1975275 10.1021/jm00171a016 Glutamate [NMDA] receptor 2

Data from ChEMBL 36 via Core Engine