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Compound Detail

CHEMBL136669

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CCC(=O)Oc1ccc(C)c([N+](C)(C)C)c1

Basic Information

ChEMBL ID CHEMBL136669
Phase Preclinical
Structure Type MOL
InChI Key CZVATJJPBCSTOP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

222.3
MW (Da)
2.51
ALogP
2
HBA
0
HBD
26.3
PSA (Ų)
0.45
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H20NO2+
MW 222.31
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.10

Activity Summary

IC50 2 meas. best 4.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 4.16 4.16 69024.0 1
Acetylcholinesterase
CHEMBL4078
IC50 4.16 4.16 69100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 69100.0 nM 4.16 Inhibitory activity against Acetylcholinesterase 8978837
Acetylcholinesterase IC50 = 69023.98 nM 4.16 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