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Compound Detail

CHEMBL324418

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CN1CC[C@]23c4cccc(O)c4O[C@H]2C(=O)CC[C@H]3C1

Basic Information

ChEMBL ID CHEMBL324418
Phase Preclinical
Structure Type MOL
InChI Key FYULEOKOSVDLQX-HNHYXYPQSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

273.3
MW (Da)
1.71
ALogP
4
HBA
1
HBD
49.8
PSA (Ų)
0.78
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 C16H19NO3
MW 273.33
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 1.50

Activity Summary

Ki 4 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL4354
Ki 8.11 8.11 7.8 1
Delta-type opioid receptor
CHEMBL236
Ki 7.08 7.08 84.0 1
Kappa-type opioid receptor
CHEMBL3952
Ki 6.73 6.73 186.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 5.68 5.68 2090.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7932535 10.1021/jm00045a017 Mus musculus 2
7932535 10.1021/jm00045a017 Mu-type opioid receptor 1
7932535 10.1021/jm00045a017 Kappa-type opioid receptor 1
7932535 10.1021/jm00045a017 Delta-type opioid receptor 1
7932535 10.1021/jm00045a017 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine