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

CHEMBL284060

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
CC1C2Cc3ccc(O)cc3C1(C)CC(C(N)=O)N2C

Basic Information

ChEMBL ID CHEMBL284060
Phase Preclinical
Structure Type MOL
InChI Key MCAPGXLLTIUQQF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

274.4
MW (Da)
1.40
ALogP
3
HBA
2
HBD
66.6
PSA (Ų)
0.81
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H22N2O2
MW 274.36
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 1.17

Activity Summary

IC50 1 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL4354
IC50 5.21 5.21 6090.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mu-type opioid receptor IC50 = 6090.0 nM 5.21 Mu opioid receptor agonist activity as inhibition of electrically stimulated mys... 7154002

Literature References

PubMed DOI Target Context # Activities
7154002 10.1021/jm00354a006 Mu-type opioid receptor 3

Data from ChEMBL 36 via Core Engine