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Compound Detail

CHEMBL137560

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Cc1ccc([N+](C)(C)C)cc1O

Basic Information

ChEMBL ID CHEMBL137560
Phase Preclinical
Structure Type MOL
InChI Key NNZHVFBIRACHKV-UHFFFAOYSA-O
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

166.2
MW (Da)
1.90
ALogP
1
HBA
1
HBD
20.2
PSA (Ų)
0.63
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H16NO+
MW 166.24
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness 0.54

Activity Summary

IC50 2 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 5.51 5.51 3111.7 1
Acetylcholinesterase
CHEMBL4078
IC50 5.51 5.51 3110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 3110.0 nM 5.51 Inhibitory activity against Acetylcholinesterase 8978837
Acetylcholinesterase IC50 = 3111.72 nM 5.51 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