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

CHEMBL153459

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
Oc1cccc(C23CC=CC[C@H]2CN(CC2CC2)CC3)c1

Basic Information

ChEMBL ID CHEMBL153459
Phase Preclinical
Structure Type MOL
InChI Key MNMYIWJGEBJRKS-KKFHFHRHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

283.4
MW (Da)
3.71
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.85
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H25NO
MW 283.42
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 0.54

Activity Summary

IC50 1 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Opioid receptors; mu/kappa/delta
CHEMBL2095181
IC50 7.05 7.05 90.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Opioid receptors; mu/kappa/delta IC50 = 90.0 nM 7.05 In vitro inhibitory activity against opioid receptor in Guinea pig ileum 1310115

Literature References

PubMed DOI Target Context # Activities
1310115 10.1021/jm00079a005 Mus musculus 1
1310115 10.1021/jm00079a005 Oryctolagus cuniculus 1
1310115 10.1021/jm00079a005 Opioid receptors; mu/kappa/delta 1
1310115 10.1021/jm00079a005 Mu-type opioid receptor 1
1310115 10.1021/jm00079a005 Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine