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Compound Detail

CHEMBL243057

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CCN(CCCCCCNC1=CC(=O)C(NCCCCCCN(CC)Cc2ccccc2Cl)=CC1=O)Cc1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL243057
Phase Preclinical
Structure Type MOL
InChI Key NDXMYEYXNUVGFB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

641.7
MW (Da)
7.56
ALogP
6
HBA
2
HBD
64.7
PSA (Ų)
0.10
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 C36H50Cl2N4O2
MW 641.73
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness -0.36

Activity Summary

IC50 2 meas. best 6.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 6.23 6.23 593.0 1
Cholinesterase
CHEMBL1914
IC50 4.35 4.35 45100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17850125 10.1021/jm070559a Acetylcholinesterase 2
17850125 10.1021/jm070559a Cholinesterase 1
17850125 10.1021/jm070559a Amyloid-beta precursor protein 1

Data from ChEMBL 36 via Core Engine