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Compound Detail

CHEMBL103153

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CCc1ccccc1SC(=O)OCC[N+](C)(C)C.[Cl-]

Basic Information

ChEMBL ID CHEMBL103153
Phase Preclinical
Structure Type MOL
InChI Key MSNOWFMQQADYSC-UHFFFAOYSA-M
Parent Compound CHEMBL1179870
Active Moiety CHEMBL1179870
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

268.4
MW (Da)
3.18
ALogP
3
HBA
0
HBD
26.3
PSA (Ų)
0.47
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 C14H22ClNO2S
MW 303.86
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.02

Activity Summary

IC50 2 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4768
IC50 5.0 5.0 10000.0 1
Acetylcholinesterase
CHEMBL220
IC50 4.3 4.3 50000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9301662 10.1021/jm970141k Acetylcholinesterase 3

Data from ChEMBL 36 via Core Engine