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Compound Detail

CHEMBL431047

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CC1CN(CCc2cccs2)CCC1N(C(=O)c1ccco1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL431047
Phase Preclinical
Structure Type MOL
InChI Key BLTSMIPUZBPCHW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

394.5
MW (Da)
4.94
ALogP
4
HBA
0
HBD
36.7
PSA (Ų)
0.59
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 C23H26N2O2S
MW 394.54
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.58

Activity Summary

Ki 1 meas. best 9.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 9.82 9.82 0.1 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