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Compound Detail

CHEMBL69559

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CC[C@@]12CCN(C)C[C@]1(C)Oc1ccc(O)cc12

Basic Information

ChEMBL ID CHEMBL69559
Phase Preclinical
Structure Type MOL
InChI Key JLIYLESQEZRJMX-GJZGRUSLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

247.3
MW (Da)
2.53
ALogP
3
HBA
1
HBD
32.7
PSA (Ų)
0.83
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H21NO2
MW 247.34
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 1.06

Activity Summary

Ki 3 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL2858
Ki 6.9 6.9 126.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL3465
Ki 6.32 6.32 481.0 1
Kappa-type opioid receptor
CHEMBL4329
Ki 5.58 5.58 2600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2549247 10.1021/jm00129a031 Kappa-type opioid receptor 1
2549247 10.1021/jm00129a031 Mu-type opioid receptor 1
2549247 10.1021/jm00129a031 Sigma non-opioid intracellular receptor 1 1
2549247 10.1021/jm00129a031 Mus musculus 1

Data from ChEMBL 36 via Core Engine