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Compound Detail

CHEMBL304616

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CCCN1CC[C@@]2(CC)c3cc(O)ccc3O[C@H]2C1

Basic Information

ChEMBL ID CHEMBL304616
Phase Preclinical
Structure Type MOL
InChI Key YJSKGKXTENWDAY-HOTGVXAUSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

261.4
MW (Da)
2.92
ALogP
3
HBA
1
HBD
32.7
PSA (Ų)
0.91
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 C16H23NO2
MW 261.36
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.95

Activity Summary

Ki 3 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL2858
Ki 7.52 7.52 30.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL3465
Ki 6.64 6.64 231.0 1
Kappa-type opioid receptor
CHEMBL4329
Ki 6.47 6.47 335.0 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