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

CHEMBL317756

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]1CN(CCC(O)C2CCCC2)CC[C@@]1(C)c1cccc(O)c1

Basic Information

ChEMBL ID CHEMBL317756
Phase Preclinical
Structure Type MOL
InChI Key QNGDZOWOJWOVFY-RBEDQOGGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

331.5
MW (Da)
3.93
ALogP
3
HBA
2
HBD
43.7
PSA (Ų)
0.86
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H33NO2
MW 331.50
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 0.81

Activity Summary

Ki 2 meas. best 9.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 9.39 9.39 0.4 1
Kappa-type opioid receptor
CHEMBL3952
Ki 8.26 8.26 5.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8410999 10.1021/jm00072a002 Kappa-type opioid receptor 3
8410999 10.1021/jm00072a002 Mu-type opioid receptor 2
8410999 10.1021/jm00072a002 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine