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

CHEMBL611705

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
CCCCCCCN1CC[C@]23c4c5ccc(O)c4O[C@H]2c2[nH]c4ccccc4c2C[C@@]3(O)[C@H]1C5

Basic Information

ChEMBL ID CHEMBL611705
Phase Preclinical
Structure Type MOL
InChI Key GOLXYWIDKOWDCQ-FQYQUSJJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

458.6
MW (Da)
5.13
ALogP
4
HBA
3
HBD
68.7
PSA (Ų)
0.45
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34N2O3
MW 458.60
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness 1.23

Activity Summary

Ki 2 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL3222
Ki 7.1 7.1 79.0 1
Mu-type opioid receptor
CHEMBL270
Ki 5.34 5.34 4600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11311071 10.1021/jm000511w Unchecked 2
11311071 10.1021/jm000511w Mu-type opioid receptor 1
11311071 10.1021/jm000511w Delta-type opioid receptor 1
11311071 10.1021/jm000511w Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine