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Compound Detail

CHEMBL2365725

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CCC(=O)N(c1ccccc1)C1CCN(Cc2cccs2)CC1

Basic Information

ChEMBL ID CHEMBL2365725
Phase Preclinical
Structure Type MOL
InChI Key JSOSWRYHPGIWGT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

328.5
MW (Da)
4.16
ALogP
3
HBA
0
HBD
23.6
PSA (Ų)
0.82
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24N2OS
MW 328.48
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -2.15

Activity Summary

IC50 2 meas. best 6.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
IC50 6.61 6.61 245.5 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
IC50 5.93 5.93 1185.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31391893 10.1039/C9MD00222G Mu-type opioid receptor 1
31391893 10.1039/C9MD00222G Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine