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Compound Detail

CHEMBL426915

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O=C(Nc1ccc(F)cc1)OCCCCN1CCC(OC(c2ccccc2)c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL426915
Phase Preclinical
Structure Type MOL
InChI Key WLJQCKZUHRFXBV-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

476.6
MW (Da)
6.43
ALogP
4
HBA
1
HBD
50.8
PSA (Ų)
0.34
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33FN2O3
MW 476.59
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.96

Activity Summary

IC50 3 meas. best 5.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 5.61 5.61 2450.0 1
Cholinesterase
CHEMBL1914
IC50 4.8 4.8 15670.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17681794 10.1016/j.bmc.2007.07.003 Acetylcholinesterase 3
17681794 10.1016/j.bmc.2007.07.003 Unchecked 2
17681794 10.1016/j.bmc.2007.07.003 Cholinesterase 1

Data from ChEMBL 36 via Core Engine