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Compound Detail

CHEMBL329950

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COc1ccccc1N(C(=O)C(C)OC)C1CCN(CCc2ccccc2)CC1C

Basic Information

ChEMBL ID CHEMBL329950
Phase Preclinical
Structure Type MOL
InChI Key DGHGOWMPBMIXER-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

410.6
MW (Da)
4.02
ALogP
4
HBA
0
HBD
42.0
PSA (Ų)
0.66
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 C25H34N2O3
MW 410.56
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.67

Activity Summary

Ki 1 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 8.12 8.12 7.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2170652 10.1021/jm00172a032 Mus musculus 3
2170652 10.1021/jm00172a032 Mu-type opioid receptor 1

Data from ChEMBL 36 via Core Engine