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Compound Detail

CHEMBL389047

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

Basic Information

ChEMBL ID CHEMBL389047
Phase Preclinical
Structure Type MOL
InChI Key GAGXMDYTZIENSW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

493.1
MW (Da)
6.94
ALogP
4
HBA
1
HBD
50.8
PSA (Ų)
0.31
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 C29H33ClN2O3
MW 493.05
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.90

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 4.87 4.87 13650.0 1
Unchecked
CHEMBL612545
IC50 4.43 4.43 37320.0 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 IMR-32 1
17681794 10.1016/j.bmc.2007.07.003 Cholinesterase 1

Data from ChEMBL 36 via Core Engine