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

CHEMBL3339376

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
Oc1ccc2c3c1OC1C34CCN(CC3CC3)C(C2)[C@]42CC[C@@]1(O)C=N2

Basic Information

ChEMBL ID CHEMBL3339376
Phase Preclinical
Structure Type MOL
InChI Key BCCHLIMVXZLMOY-MZLSZBLOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

352.4
MW (Da)
1.78
ALogP
5
HBA
2
HBD
65.3
PSA (Ų)
0.85
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24N2O3
MW 352.43
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 1.43

Activity Summary

Ki 3 meas. best 9.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL2858
Ki 9.55 9.55 0.3 1
Kappa-type opioid receptor
CHEMBL3952
Ki 8.85 8.85 1.4 1
Delta-type opioid receptor
CHEMBL3222
Ki 8.21 8.21 6.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25283554 10.1016/j.bmcl.2014.09.029 Mu-type opioid receptor 1
25283554 10.1016/j.bmcl.2014.09.029 Delta-type opioid receptor 1
25283554 10.1016/j.bmcl.2014.09.029 Kappa-type opioid receptor 1
25283554 10.1016/j.bmcl.2014.09.029 Unchecked 1

Data from ChEMBL 36 via Core Engine