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

CHEMBL215760

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
C[C@H]1C2Cc3ccc(C(=O)Nc4ccc(-c5ccccc5)cc4)cc3[C@@]1(C)CCN2CC1CC1

Basic Information

ChEMBL ID CHEMBL215760
Phase Preclinical
Structure Type MOL
InChI Key HBRATRYIPHBULI-YAALIPEISA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

450.6
MW (Da)
6.54
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.48
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H34N2O
MW 450.63
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness 0.02

Activity Summary

Ki 3 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 7.75 7.75 18.0 1
Kappa-type opioid receptor
CHEMBL237
Ki 7.57 7.57 27.0 1
Delta-type opioid receptor
CHEMBL236
Ki 6.96 6.96 110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16942039 10.1021/jm060278n Mu-type opioid receptor 1
16942039 10.1021/jm060278n Delta-type opioid receptor 1
16942039 10.1021/jm060278n Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine