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Compound Detail

CHEMBL60270

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CN1CNC2CCC3(C)CC2(Cc2ccc(O)cc23)C1

Basic Information

ChEMBL ID CHEMBL60270
Phase Preclinical
Structure Type MOL
InChI Key AFTHUEYDCBUGFM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

272.4
MW (Da)
2.24
ALogP
3
HBA
2
HBD
35.5
PSA (Ų)
0.76
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H24N2O
MW 272.39
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 1.68

Activity Summary

Ki 3 meas. best 7.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3952
Ki 7.76 7.76 17.2 1
Mu-type opioid receptor
CHEMBL3041
Ki 7.56 7.56 27.7 1
Delta-type opioid receptor
CHEMBL236
Ki 6.06 6.06 863.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8642554 10.1021/jm950817g Mu-type opioid receptor 1
8642554 10.1021/jm950817g Delta-type opioid receptor 1
8642554 10.1021/jm950817g Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine