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Compound Detail

CHEMBL298027

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O=C1c2ccc(O)cc2[C@@]23CCCC[C@H]2[C@@H]1N(CC1CC1)CC3

Basic Information

ChEMBL ID CHEMBL298027
Phase Preclinical
Structure Type MOL
InChI Key GBFZDUXAYHZNHA-XKGZKEIXSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

311.4
MW (Da)
3.50
ALogP
3
HBA
1
HBD
40.5
PSA (Ų)
0.91
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 C20H25NO2
MW 311.43
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 0.77

Activity Summary

Ki 3 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3952
Ki 7.62 7.62 24.0 1
Delta-type opioid receptor
CHEMBL236
Ki 6.82 6.82 150.0 1
Mu-type opioid receptor
CHEMBL4354
Ki 6.62 6.62 240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14695830 10.1021/jm0304156 Mu-type opioid receptor 1
14695830 10.1021/jm0304156 Delta-type opioid receptor 1
14695830 10.1021/jm0304156 Kappa-type opioid receptor 1
14695830 10.1021/jm0304156 Opioid receptors; mu & delta 1
14695830 10.1021/jm0304156 Opioid receptors; delta & kappa 1

Data from ChEMBL 36 via Core Engine