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Compound Detail

CHEMBL3416668

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O=C1/C(=C/c2ccc(OCCN3CCCC3)c(Cl)c2)Oc2cc(O)ccc21

Basic Information

ChEMBL ID CHEMBL3416668
Phase Preclinical
Structure Type MOL
InChI Key VMESENLSNGMGDT-NDENLUEZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

385.9
MW (Da)
4.14
ALogP
5
HBA
1
HBD
59.0
PSA (Ų)
0.78
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20ClNO4
MW 385.85
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.62

Activity Summary

IC50 2 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 6.54 6.54 289.0 1
Cholinesterase
CHEMBL5763
IC50 5.0 5.0 9920.0 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