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Compound Detail

CHEMBL67192

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CCN(CC)C(=O)c1ccc(C(=C2CC3CCC(C2)N3Cc2ccc3c(c2)OCO3)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL67192
Phase Preclinical
Structure Type MOL
InChI Key WETZQYWACQZUCR-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

508.7
MW (Da)
6.53
ALogP
4
HBA
0
HBD
42.0
PSA (Ų)
0.36
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H36N2O3
MW 508.66
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.67

Activity Summary

Ki 2 meas. best 11.0
EC50 1 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
Ki 11.0 11.0 0.0 1
Delta-type opioid receptor
CHEMBL236
EC50 9.7 9.7 0.2 1
Mu-type opioid receptor
CHEMBL233
Ki 7.65 7.65 22.4 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
15080989 10.1016/j.bmcl.2004.02.051 Mus musculus 1

Data from ChEMBL 36 via Core Engine