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Compound Detail

CHEMBL67673

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CCN(CCO)C(=O)c1ccc(C(=C2CC3CCC(C2)N3CCc2ccccc2)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL67673
Phase Preclinical
Structure Type MOL
InChI Key DZSSNPPKARQQAQ-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

494.7
MW (Da)
5.81
ALogP
3
HBA
1
HBD
43.8
PSA (Ų)
0.41
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H38N2O2
MW 494.68
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.67

Activity Summary

Ki 2 meas. best 8.49
EC50 1 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
Ki 8.49 8.49 3.2 1
Mu-type opioid receptor
CHEMBL233
Ki 6.54 6.54 291.0 1
Delta-type opioid receptor
CHEMBL236
EC50 6.26 6.26 548.0 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