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Compound Detail

CHEMBL38086

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Oc1cccc(C23CCN(CC4CC4)C(Cc4[nH]c5ccccc5c42)C3)c1

Basic Information

ChEMBL ID CHEMBL38086
Phase Preclinical
Structure Type MOL
InChI Key JUOSJPCGOWDYLK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

358.5
MW (Da)
4.59
ALogP
2
HBA
2
HBD
39.3
PSA (Ų)
0.72
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 C24H26N2O
MW 358.49
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 0.27

Activity Summary

IC50 3 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
IC50 7.08 7.08 84.1 1
Mu-type opioid receptor
CHEMBL270
IC50 6.74 6.74 180.2 1
Kappa-type opioid receptor
CHEMBL3952
IC50 6.03 6.03 934.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7739011 10.1021/jm00009a013 Mu-type opioid receptor 1
7739011 10.1021/jm00009a013 Delta-type opioid receptor 1
7739011 10.1021/jm00009a013 Kappa-type opioid receptor 1
7739011 10.1021/jm00009a013 Opioid receptors; mu & delta 1

Data from ChEMBL 36 via Core Engine