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

CHEMBL471882

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
CC1(C)CCC(N2CCC3(CC2)C(=O)N(CCNCC2CCCCC2)CN3c2ccccc2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL471882
Phase Preclinical
Structure Type MOL
InChI Key ILOKCGSVWZJCQZ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

528.8
MW (Da)
6.11
ALogP
4
HBA
1
HBD
38.8
PSA (Ų)
0.44
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H48N4O
MW 528.79
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.07

Activity Summary

Ki 4 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nociceptin receptor
CHEMBL2014
Ki 9.15 9.15 0.7 1
Kappa-type opioid receptor
CHEMBL237
Ki 7.58 7.58 26.0 1
Mu-type opioid receptor
CHEMBL233
Ki 6.99 6.99 102.0 1
Delta-type opioid receptor
CHEMBL236
Ki 5.77 5.77 1693.0 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