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Compound Detail

CHEMBL606887

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CN(C(=O)Cc1cccs1)[C@H]1CCCC[C@H]1N1CCCC1

Basic Information

ChEMBL ID CHEMBL606887
Phase Preclinical
Structure Type MOL
InChI Key CKUZGWDFPOYMNZ-JKSUJKDBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

306.5
MW (Da)
3.16
ALogP
3
HBA
0
HBD
23.6
PSA (Ų)
0.85
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H26N2OS
MW 306.48
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -1.09

Activity Summary

IC50 1 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
IC50 5.82 5.82 1516.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2172538 10.1021/jm00173a030 Kappa-type opioid receptor 2
2172538 10.1021/jm00173a030 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine