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

CHEMBL240895

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=C1NCN(c2ccccc2)C12CCN(Cc1ccccn1)CC2

Basic Information

ChEMBL ID CHEMBL240895
Phase Preclinical
Structure Type MOL
InChI Key CETJXLHSMTXXPG-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
2.01
ALogP
4
HBA
1
HBD
48.5
PSA (Ų)
0.94
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N4O
MW 322.41
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.12

Activity Summary

Ki 4 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nociceptin receptor
CHEMBL2014
Ki 6.92 6.92 119.0 1
Kappa-type opioid receptor
CHEMBL237
Ki 6.49 6.49 321.0 1
Mu-type opioid receptor
CHEMBL233
Ki 5.75 5.75 1761.0 1
Delta-type opioid receptor
CHEMBL236
Ki 4.5 4.5 31935.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17289383 10.1016/j.bmcl.2007.01.069 Nociceptin receptor 1
17289383 10.1016/j.bmcl.2007.01.069 Delta-type opioid receptor 1
17289383 10.1016/j.bmcl.2007.01.069 Kappa-type opioid receptor 1
17289383 10.1016/j.bmcl.2007.01.069 Mu-type opioid receptor 1

Data from ChEMBL 36 via Core Engine