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Compound Detail

CHEMBL39531

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CCCCCCCN1CCC2(c3cccc(O)c3)CC1Cc1[nH]c3ccccc3c12

Basic Information

ChEMBL ID CHEMBL39531
Phase Preclinical
Structure Type MOL
InChI Key UTPVRHPOLWVLOE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

402.6
MW (Da)
6.15
ALogP
2
HBA
2
HBD
39.3
PSA (Ų)
0.47
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34N2O
MW 402.58
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness 0.31

Activity Summary

IC50 2 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
IC50 7.33 7.33 46.7 1
Mu-type opioid receptor
CHEMBL270
IC50 7.18 7.18 66.6 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