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

CHEMBL516187

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
CCCCNCCN1CN(c2ccccc2)C2(CCN(C3CCCc4ccc(Cl)cc43)CC2)C1=O

Basic Information

ChEMBL ID CHEMBL516187
Phase Preclinical
Structure Type MOL
InChI Key BEBLFDYTZHKBFQ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

495.1
MW (Da)
5.25
ALogP
4
HBA
1
HBD
38.8
PSA (Ų)
0.51
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H39ClN4O
MW 495.11
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.46

Activity Summary

Ki 4 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
Ki 7.96 7.96 11.0 1
Nociceptin receptor
CHEMBL2014
Ki 7.8 7.8 15.9 1
Mu-type opioid receptor
CHEMBL233
Ki 6.53 6.53 297.0 1
Delta-type opioid receptor
CHEMBL236
Ki 5.97 5.97 1062.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19147350 10.1016/j.bmcl.2008.12.092 Nociceptin receptor 1
19147350 10.1016/j.bmcl.2008.12.092 Delta-type opioid receptor 1
19147350 10.1016/j.bmcl.2008.12.092 Kappa-type opioid receptor 1
19147350 10.1016/j.bmcl.2008.12.092 Mu-type opioid receptor 1

Data from ChEMBL 36 via Core Engine