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Compound Detail

CHEMBL290095

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CN1CCC2(c3cccc(O)c3)Cc3nc4ccccc4cc3C1C2

Basic Information

ChEMBL ID CHEMBL290095
Phase Preclinical
Structure Type MOL
InChI Key JNYHIUUHNNPPEZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
4.20
ALogP
3
HBA
1
HBD
36.4
PSA (Ų)
0.73
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22N2O
MW 330.43
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness 0.34

Activity Summary

IC50 3 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
IC50 8.96 8.96 1.1 1
Kappa-type opioid receptor
CHEMBL3952
IC50 6.71 6.71 197.0 1
Delta-type opioid receptor
CHEMBL269
IC50 6.64 6.64 229.0 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