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Compound Detail

CHEMBL189774

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COCC[n+]1ccc(CCC(=O)C2Cc3cc(OC)c(OC)cc3S2)cc1

Basic Information

ChEMBL ID CHEMBL189774
Phase Preclinical
Structure Type MOL
InChI Key NVUGDYFHDGXOKY-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

388.5
MW (Da)
2.86
ALogP
5
HBA
0
HBD
48.6
PSA (Ų)
0.62
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26NO4S+
MW 388.51
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.11

Activity Summary

IC50 1 meas. best 7.52
Ki 1 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 7.52 7.52 30.0 1
Acetylcholinesterase
CHEMBL220
Ki 7.52 7.52 30.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15481986 10.1021/jm049695v Acetylcholinesterase 2

Data from ChEMBL 36 via Core Engine