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

CHEMBL272390

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
CN1Cc2ccccc2C2(CCN(C3CCC(C(C)(C)C)CC3)CC2)C1=O

Basic Information

ChEMBL ID CHEMBL272390
Phase Preclinical
Structure Type MOL
InChI Key KVKKMSGMLQKOOS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

368.6
MW (Da)
4.60
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.72
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H36N2O
MW 368.57
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.08

Activity Summary

Ki 3 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nociceptin receptor
CHEMBL2014
Ki 7.68 7.68 21.0 1
Kappa-type opioid receptor
CHEMBL237
Ki 6.75 6.75 178.0 1
Mu-type opioid receptor
CHEMBL233
Ki 6.0 6.0 1005.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18232652 10.1021/jm7009606 Unchecked 2
18232652 10.1021/jm7009606 Nociceptin receptor 1
18232652 10.1021/jm7009606 Delta-type opioid receptor 1
18232652 10.1021/jm7009606 Mu-type opioid receptor 1
18232652 10.1021/jm7009606 Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine