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Compound Detail

CHEMBL1797685

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CN1CCC23CC(=O)CCC2(Cc2ccc(O)cc23)C1

Basic Information

ChEMBL ID CHEMBL1797685
Phase Preclinical
Structure Type MOL
InChI Key WUCQEQZEZVRUJS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

271.4
MW (Da)
2.26
ALogP
3
HBA
1
HBD
40.5
PSA (Ų)
0.79
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21NO2
MW 271.36
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 1.51

Activity Summary

Ki 3 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL4354
Ki 8.44 8.44 3.6 1
Kappa-type opioid receptor
CHEMBL3952
Ki 6.59 6.59 255.0 1
Unchecked
CHEMBL612545
Ki 6.36 6.36 441.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21641798 10.1016/j.bmcl.2011.04.147 Unchecked 2
21641798 10.1016/j.bmcl.2011.04.147 Mu-type opioid receptor 1
21641798 10.1016/j.bmcl.2011.04.147 Kappa-type opioid receptor 1
21641798 10.1016/j.bmcl.2011.04.147 Opioid receptor (mu and kappa) 1

Data from ChEMBL 36 via Core Engine