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Compound Detail

CHEMBL3416670

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COc1ccc2c(c1)O/C(=C\c1ccc(OCCCN(C)C)c(Cl)c1)C2=O

Basic Information

ChEMBL ID CHEMBL3416670
Phase Preclinical
Structure Type MOL
InChI Key SVUJCXFPKNGSMJ-NDENLUEZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

387.9
MW (Da)
4.30
ALogP
5
HBA
0
HBD
48.0
PSA (Ų)
0.52
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22ClNO4
MW 387.86
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.72

Activity Summary

IC50 2 meas. best 5.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 5.79 5.79 1610.0 1
Cholinesterase
CHEMBL5763
IC50 4.67 4.67 21600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine