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Compound Detail

CHEMBL344873

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O=C(CSc1ncccn1)NC1CCN(Cc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL344873
Phase Preclinical
Structure Type MOL
InChI Key KJKXGLGTZOWAGW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

342.5
MW (Da)
2.35
ALogP
5
HBA
1
HBD
58.1
PSA (Ų)
0.64
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 C18H22N4OS
MW 342.47
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -2.03

Activity Summary

Ki 1 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 6.82 6.82 149.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11728186 10.1021/jm010384j Sigma non-opioid intracellular receptor 1 2
11728186 10.1021/jm010384j Sigma 2 receptor 1

Data from ChEMBL 36 via Core Engine