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Compound Detail

CHEMBL66668

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CCN(CC)C(=O)c1ccc(C(=C2CC3CCC(C2)N3CCc2cccs2)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL66668
Phase Preclinical
Structure Type MOL
InChI Key CODNVHULVBDCJR-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

484.7
MW (Da)
6.90
ALogP
3
HBA
0
HBD
23.6
PSA (Ų)
0.35
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 C31H36N2OS
MW 484.71
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.18

Activity Summary

Ki 2 meas. best 7.88
EC50 1 meas. best 5.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
Ki 7.88 7.88 13.1 1
Mu-type opioid receptor
CHEMBL233
Ki 5.89 5.89 1281.0 1
Delta-type opioid receptor
CHEMBL236
EC50 5.87 5.87 1348.0 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