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Compound Detail

CHEMBL66755

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CCN(CC)C(=O)c1ccc(N(c2ccccc2)C2CCNCC2)cc1

Basic Information

ChEMBL ID CHEMBL66755
Phase Preclinical
Structure Type MOL
InChI Key AWAZHWFNXWUHIQ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

351.5
MW (Da)
4.06
ALogP
3
HBA
1
HBD
35.6
PSA (Ų)
0.85
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H29N3O
MW 351.49
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.92

Activity Summary

EC50 1 meas. best 6.34
Ki 1 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
Ki 7.46 7.46 35.0 1
Delta-type opioid receptor
CHEMBL236
EC50 6.34 6.34 458.0 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