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Compound Detail

CHEMBL358527

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CN1CCC2(c3cccc(O)c3)CC(=O)/C(=C/C3CC3)C1C2

Basic Information

ChEMBL ID CHEMBL358527
Phase Preclinical
Structure Type MOL
InChI Key HSBXJWCCDJBVER-CXUHLZMHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

297.4
MW (Da)
3.03
ALogP
3
HBA
1
HBD
40.5
PSA (Ų)
0.85
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23NO2
MW 297.40
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 1.23

Activity Summary

Ki 3 meas. best 7.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 7.95 7.95 11.2 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.21 7.21 62.3 1
Sigma 2 receptor
CHEMBL613288
Ki 6.45 6.45 356.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7490727 10.1021/jm00024a005 Sigma 2 receptor 2
7490727 10.1021/jm00024a005 Sigma non-opioid intracellular receptor 1 1
7490727 10.1021/jm00024a005 Mu-type opioid receptor 1
7490727 10.1021/jm00024a005 Delta-type opioid receptor 1
7490727 10.1021/jm00024a005 Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine