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Compound Detail

CHEMBL128552

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CCCCCCCNC(=O)Oc1cccc(CN(C)CCCOc2ccc3c(=O)ccoc3c2)c1

Basic Information

ChEMBL ID CHEMBL128552
Phase Preclinical
Structure Type MOL
InChI Key WXDDXVCVTMPRSH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

480.6
MW (Da)
5.75
ALogP
6
HBA
1
HBD
81.0
PSA (Ų)
0.30
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H36N2O5
MW 480.61
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.64

Activity Summary

IC50 1 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL3199
IC50 7.68 7.68 21.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 21.0 nM 7.68 Inhibition of rat acetylcholinesterase (AChE) 9767635

Literature References

PubMed DOI Target Context # Activities
9767635 10.1021/jm9810046 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine