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Compound Detail

CHEMBL372491

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COc1cc2cc(C(=O)C3CCC[N+](C)(CC4CCCCO4)CC3)sc2cc1OC

Basic Information

ChEMBL ID CHEMBL372491
Phase Preclinical
Structure Type MOL
InChI Key ABNOJWGKGYSFSX-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

432.6
MW (Da)
4.92
ALogP
5
HBA
0
HBD
44.8
PSA (Ų)
0.48
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 C24H34NO4S+
MW 432.61
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.25

Activity Summary

IC50 1 meas. best 7.55
Ki 1 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 7.55 7.55 28.0 1
Acetylcholinesterase
CHEMBL220
Ki 7.55 7.55 28.2 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