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Compound Detail

CHEMBL452339

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CCN(CCCCCCn1c(=O)c(=O)n(CCCCCCN(CC)Cc2ccccc2OC)c2ccccc21)Cc1ccccc1OC

Basic Information

ChEMBL ID CHEMBL452339
Phase Preclinical
Structure Type MOL
InChI Key DKVWATCLAJZDGY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

656.9
MW (Da)
7.35
ALogP
8
HBA
0
HBD
68.9
PSA (Ų)
0.07
QED
2
Ro5 Violations
22
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H56N4O4
MW 656.91
Aromatic Rings 4
Heavy Atoms 48
NP-Likeness -0.63

Activity Summary

IC50 2 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 8.85 8.85 1.4 1
Cholinesterase
CHEMBL1914
IC50 7.02 7.02 95.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18954037 10.1021/jm8009684 Acetylcholinesterase 2
18954037 10.1021/jm8009684 Amyloid-beta precursor protein 1
18954037 10.1021/jm8009684 Cholinesterase 1

Data from ChEMBL 36 via Core Engine