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

CHEMBL4783182

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(CCN1CCC(c2ccccc2)CC1)c1ccc(OC)cc1

Basic Information

ChEMBL ID CHEMBL4783182
Phase Preclinical
Structure Type MOL
InChI Key UZWLQRWIOFTOMF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

366.5
MW (Da)
4.32
ALogP
3
HBA
0
HBD
32.8
PSA (Ų)
0.73
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30N2O2
MW 366.51
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.28

Activity Summary

Ki 2 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 7.58 7.58 26.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.41 7.41 39.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32087465 10.1016/j.ejmech.2020.112144 Sigma non-opioid intracellular receptor 1 1
32087465 10.1016/j.ejmech.2020.112144 Mu-type opioid receptor 1

Data from ChEMBL 36 via Core Engine