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Compound Detail

CHEMBL3416653

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COc1ccc(/C=C2\Oc3cc(OCCN4CCCC4)ccc3C2=O)cc1

Basic Information

ChEMBL ID CHEMBL3416653
Phase Preclinical
Structure Type MOL
InChI Key FLQHOLJEJWYFMG-STZFKDTASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
3.79
ALogP
5
HBA
0
HBD
48.0
PSA (Ų)
0.73
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 C22H23NO4
MW 365.43
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.68

Activity Summary

IC50 2 meas. best 5.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 5.93 5.93 1178.0 1
Cholinesterase
CHEMBL5763
IC50 5.14 5.14 7190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25768702 10.1016/j.ejmech.2015.02.055 Cholinesterase 1
25768702 10.1016/j.ejmech.2015.02.055 Acetylcholinesterase 1
25768702 10.1016/j.ejmech.2015.02.055 Unchecked 1

Data from ChEMBL 36 via Core Engine