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Compound Detail

CHEMBL66387

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CCN(CC)C(=O)c1ccc(C(=C2CC3CCC(C2)N3CC(=O)c2ccccc2)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL66387
Phase Preclinical
Structure Type MOL
InChI Key AEIDXTHWUACBSH-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

492.7
MW (Da)
6.48
ALogP
3
HBA
0
HBD
40.6
PSA (Ų)
0.34
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H36N2O2
MW 492.66
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.65

Activity Summary

Ki 2 meas. best 8.2
EC50 1 meas. best 6.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
Ki 8.2 8.2 6.3 1
Delta-type opioid receptor
CHEMBL236
EC50 6.76 6.76 173.0 1
Mu-type opioid receptor
CHEMBL233
Ki 5.02 5.02 9643.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15080989 10.1016/j.bmcl.2004.02.051 Delta-type opioid receptor 3
15080989 10.1016/j.bmcl.2004.02.051 Mu-type opioid receptor 1

Data from ChEMBL 36 via Core Engine