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Compound Detail

CHEMBL310467

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CCN1CCCCc2ccc(C(=O)CCC3CCN(Cc4ccccc4)CC3)cc21

Basic Information

ChEMBL ID CHEMBL310467
Phase Preclinical
Structure Type MOL
InChI Key NYVKEUVLHDSEJG-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

404.6
MW (Da)
5.72
ALogP
3
HBA
0
HBD
23.6
PSA (Ų)
0.55
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H36N2O
MW 404.60
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.93

Activity Summary

IC50 3 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 6.42 6.42 376.0 1
Acetylcholinesterase
CHEMBL3199
IC50 6.42 6.42 376.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7932538 10.1021/jm00045a020 Acetylcholinesterase 1
8057278 10.1021/jm00041a007 Acetylcholinesterase 1
20053484 10.1016/j.ejmech.2009.12.038 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine