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Compound Detail

CHEMBL32543

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CCCCCCNC(=O)Oc1ccc2c(c1)[C@@H]1CCN(CCC)C1C2

Basic Information

ChEMBL ID CHEMBL32543
Phase Preclinical
Structure Type MOL
InChI Key LKLDMKAWSUSARS-LROBGIAVSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

344.5
MW (Da)
4.48
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.71
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H32N2O2
MW 344.50
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 0.01

Activity Summary

IC50 2 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 6.29 6.275 518.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1573636 10.1021/jm00086a011 Acetylcholinesterase 2

Data from ChEMBL 36 via Core Engine