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Compound Detail

CHEMBL490507

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COc1ccc(C(=O)c2ccc(CN(C)Cc3ccccc3)cc2)cc1OC

Basic Information

ChEMBL ID CHEMBL490507
Phase Preclinical
Structure Type MOL
InChI Key QTEXQXLUTOICEV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

375.5
MW (Da)
4.57
ALogP
4
HBA
0
HBD
38.8
PSA (Ų)
0.54
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25NO3
MW 375.47
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.63

Activity Summary

IC50 2 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 6.34 6.34 460.0 1
Cholinesterase
CHEMBL1914
IC50 4.22 4.22 60700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18396354 10.1016/j.ejmech.2008.02.035 Acetylcholinesterase 1
18396354 10.1016/j.ejmech.2008.02.035 Cholinesterase 1
18396354 10.1016/j.ejmech.2008.02.035 Cholinesterases; ACHE & BCHE 1
21397996 10.1016/j.ejmech.2011.02.019 Cholinesterases; ACHE & BCHE 1
21397996 10.1016/j.ejmech.2011.02.019 Acetylcholinesterase 1
24681980 10.1016/j.ejmech.2014.03.042 Beta-secretase 1 1

Data from ChEMBL 36 via Core Engine