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

CHEMBL349167

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
CCC(=O)N(c1ccccc1Cl)C1CCN(CCc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL349167
Phase Preclinical
Structure Type MOL
InChI Key JPKVUHSMCMLOPC-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

370.9
MW (Da)
4.79
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.73
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 C22H27ClN2O
MW 370.92
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.38

Activity Summary

EC50 1 meas. best 8.38
IC50 1 meas. best 8.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Opioid receptor
CHEMBL2094129
IC50 8.79 8.79 1.6 1
Mu-type opioid receptor
CHEMBL233
EC50 8.38 8.38 4.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6268786 10.1021/jm00139a003 Opioid receptor 2
38869493 10.1021/acs.jmedchem.4c00935 Mu-type opioid receptor 1

Data from ChEMBL 36 via Core Engine