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

CHEMBL1672472

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=C(/C=C/c1ccoc1)NC[C@@]12CC[C@@]3(O1)[C@H]1Cc4ccc(O)cc4[C@@]3(CCN1CC1CC1)C2

Basic Information

ChEMBL ID CHEMBL1672472
Phase Preclinical
Structure Type MOL
InChI Key OOGJTALKFMGUKL-IKWCYBDBSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

460.6
MW (Da)
3.78
ALogP
5
HBA
2
HBD
74.9
PSA (Ų)
0.64
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32N2O4
MW 460.57
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness 1.08

Activity Summary

Ki 3 meas. best 10.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL4354
Ki 10.08 10.08 0.1 1
Kappa-type opioid receptor
CHEMBL3952
Ki 9.83 9.83 0.1 1
Unchecked
CHEMBL612545
Ki 9.11 9.11 0.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21256034 10.1016/j.bmc.2010.12.035 Unchecked 3
21256034 10.1016/j.bmc.2010.12.035 Kappa-type opioid receptor 1
21256034 10.1016/j.bmc.2010.12.035 Mu-type opioid receptor 1
21256034 10.1016/j.bmc.2010.12.035 Opioid receptor (mu and kappa) 1

Data from ChEMBL 36 via Core Engine