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Compound Detail

CHEMBL67545

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C=CCN1[C@@H]2CC[C@H]1CC(N(c1ccccc1)c1ccc(C(=O)N(CC)CC)cc1)C2

Basic Information

ChEMBL ID CHEMBL67545
Phase Preclinical
Structure Type MOL
InChI Key ZBBYTOZMJTVBRI-IQCGEYIDSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

417.6
MW (Da)
5.49
ALogP
3
HBA
0
HBD
26.8
PSA (Ų)
0.53
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 C27H35N3O
MW 417.60
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.83

Activity Summary

Ki 2 meas. best 9.3
EC50 1 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
Ki 9.3 9.3 0.5 1
Delta-type opioid receptor
CHEMBL236
EC50 7.92 7.92 12.0 1
Mu-type opioid receptor
CHEMBL233
Ki 5.44 5.44 3650.0 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