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Compound Detail

CHEMBL1169547

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C=CCN1CCN([C@@H](c2ccccc2)c2ccc(C(=O)N(CC)CC)cc2)CC1

Basic Information

ChEMBL ID CHEMBL1169547
Phase Preclinical
Structure Type MOL
InChI Key PAIJMERJJOWHIB-DEOSSOPVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

391.6
MW (Da)
4.06
ALogP
3
HBA
0
HBD
26.8
PSA (Ų)
0.64
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H33N3O
MW 391.56
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.38

Activity Summary

IC50 1 meas. best 8.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
IC50 8.39 8.39 4.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10340622 10.1016/s0960-894x(99)00173-0 Delta-type opioid receptor 1
10340622 10.1016/s0960-894x(99)00173-0 Mu-type opioid receptor 1
10340622 10.1016/s0960-894x(99)00173-0 Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine