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Compound Detail

CHEMBL95786

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COc1ccccc1N(C(=O)c1ccco1)C1CCN(CCc2cccs2)CC1C

Basic Information

ChEMBL ID CHEMBL95786
Phase Preclinical
Structure Type MOL
InChI Key ZUTDWEZJQLTNOA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

424.6
MW (Da)
4.95
ALogP
5
HBA
0
HBD
45.9
PSA (Ų)
0.54
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28N2O3S
MW 424.57
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.50

Activity Summary

Ki 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 8.7 8.7 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2170652 10.1021/jm00172a032 Mus musculus 2
2170652 10.1021/jm00172a032 Mu-type opioid receptor 1

Data from ChEMBL 36 via Core Engine