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Compound Detail

CHEMBL343344

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CC(=O)Oc1cccc([N+](C)(C)C)c1

Basic Information

ChEMBL ID CHEMBL343344
Phase Preclinical
Structure Type MOL
InChI Key OEUQDGNNEYCCQW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

194.2
MW (Da)
1.81
ALogP
2
HBA
0
HBD
26.3
PSA (Ų)
0.41
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H16NO2+
MW 194.25
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness 0.43

Activity Summary

IC50 2 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 5.52 5.52 3013.0 1
Acetylcholinesterase
CHEMBL4078
IC50 5.52 5.52 3010.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 3010.0 nM 5.52 Inhibitory activity against Acetylcholinesterase 8978837
Acetylcholinesterase IC50 = 3013.01 nM 5.52 Inhibition acetylcholinesterase (AChE) enzyme. 9435905

Literature References

PubMed DOI Target Context # Activities
8978837 10.1021/jm950771r Acetylcholinesterase 1
9435905 10.1021/jm970488n Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine