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Compound Detail

CHEMBL44034

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C[N+](C)(CC(=O)c1ccc(-c2ccccc2)cc1)CC1OCCCO1

Basic Information

ChEMBL ID CHEMBL44034
Phase Preclinical
Structure Type MOL
InChI Key GXIMPLWXZHVDIN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

340.4
MW (Da)
3.38
ALogP
3
HBA
0
HBD
35.5
PSA (Ų)
0.60
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 C21H26NO3+
MW 340.44
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.30

Activity Summary

IC50 1 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4768
IC50 4.7 4.7 20080.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 20080.0 nM 4.7 Concentration required to inhibit hydrolytic activity of bovine erythrocyte acet... 2033583

Literature References

PubMed DOI Target Context # Activities
2033583 10.1021/jm00109a009 Mus musculus 1
2033583 10.1021/jm00109a009 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine