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Compound Detail

CHEMBL589260

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CC[C@@]12CCN(CC3CC3)C[C@@H]1Oc1c(O)cccc12

Basic Information

ChEMBL ID CHEMBL589260
Phase Preclinical
Structure Type MOL
InChI Key UUUPIUUFWWDTDL-RDJZCZTQSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

273.4
MW (Da)
2.92
ALogP
3
HBA
1
HBD
32.7
PSA (Ų)
0.92
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 C17H23NO2
MW 273.38
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 0.83

Activity Summary

Ki 3 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 5.33 5.33 4670.0 1
Delta-type opioid receptor
CHEMBL236
Ki 5.21 5.21 6150.0 1
Kappa-type opioid receptor
CHEMBL237
Ki 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20005115 10.1016/j.bmc.2009.11.022 Mu-type opioid receptor 1
20005115 10.1016/j.bmc.2009.11.022 Delta-type opioid receptor 1
20005115 10.1016/j.bmc.2009.11.022 Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine