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Compound Detail

CHEMBL1773484

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CN(Cc1ccccc1)Cc1ccc(C(=O)c2ccc(OCCCN3CCOCC3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL1773484
Phase Preclinical
Structure Type MOL
InChI Key MWWZUDCUVPZYEH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

458.6
MW (Da)
4.65
ALogP
5
HBA
0
HBD
42.0
PSA (Ų)
0.31
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34N2O3
MW 458.60
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.18

Activity Summary

IC50 2 meas. best 6.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 6.97 6.97 107.0 1
Cholinesterase
CHEMBL1914
IC50 4.68 4.68 21000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21397996 10.1016/j.ejmech.2011.02.019 Acetylcholinesterase 2
21397996 10.1016/j.ejmech.2011.02.019 Cholinesterase 1
21397996 10.1016/j.ejmech.2011.02.019 Cholinesterases; ACHE & BCHE 1

Data from ChEMBL 36 via Core Engine