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Compound Detail

CHEMBL436351

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C=CCN1CCC2(c3cccc(O)c3)CC1Cc1[nH]c3ccccc3c12

Basic Information

ChEMBL ID CHEMBL436351
Phase Preclinical
Structure Type MOL
InChI Key WLNOVARACGYBHU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

344.5
MW (Da)
4.37
ALogP
2
HBA
2
HBD
39.3
PSA (Ų)
0.69
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 C23H24N2O
MW 344.46
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness 0.39

Activity Summary

IC50 3 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
IC50 6.85 6.85 140.1 1
Mu-type opioid receptor
CHEMBL270
IC50 6.44 6.44 361.0 1
Kappa-type opioid receptor
CHEMBL3952
IC50 5.67 5.67 2160.0 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