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

CHEMBL26987

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
O=C1N(CCO)CN(c2ccccc2)C12CCN(C1CCc3cccc(Cl)c3C1)CC2

Basic Information

ChEMBL ID CHEMBL26987
Phase Preclinical
Structure Type MOL
InChI Key WYIKDGQRKDCMOA-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

440.0
MW (Da)
3.33
ALogP
4
HBA
1
HBD
47.0
PSA (Ų)
0.79
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30ClN3O2
MW 439.99
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.21

Activity Summary

Ki 4 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 8.48 8.48 3.3 1
Nociceptin receptor
CHEMBL2014
Ki 8.14 8.14 7.2 1
Kappa-type opioid receptor
CHEMBL237
Ki 7.79 7.79 16.4 1
Delta-type opioid receptor
CHEMBL236
Ki 6.54 6.54 285.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10753470 10.1021/jm991129q Nociceptin receptor 1
10753470 10.1021/jm991129q Mu-type opioid receptor 1
10753470 10.1021/jm991129q Kappa-type opioid receptor 1
10753470 10.1021/jm991129q Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine