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Compound Detail

CHEMBL1773482

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CCN(CC)CCCOc1ccc(C(=O)c2ccc(CN(C)Cc3ccccc3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL1773482
Phase Preclinical
Structure Type MOL
InChI Key DJHKGGQDSKLOIG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

444.6
MW (Da)
5.66
ALogP
4
HBA
0
HBD
32.8
PSA (Ų)
0.25
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H36N2O2
MW 444.62
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.98

Activity Summary

IC50 2 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 7.6 7.6 25.0 1
Cholinesterase
CHEMBL1914
IC50 4.46 4.46 35000.0 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