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Compound Detail

CHEMBL1766142

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Clc1ccc(CN2CCN(c3nccc(NCc4ccccc4)n3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL1766142
Phase Preclinical
Structure Type MOL
InChI Key KVNDUVHFPYTHQS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

393.9
MW (Da)
4.06
ALogP
5
HBA
1
HBD
44.3
PSA (Ų)
0.68
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24ClN5
MW 393.92
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.80

Activity Summary

IC50 2 meas. best 4.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Butyrylcholinesterase
CHEMBL5077
IC50 4.97 4.97 10700.0 1
Acetylcholinesterase
CHEMBL220
IC50 4.7 4.7 20200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21429752 10.1016/j.bmc.2011.02.030 Unchecked 1
21429752 10.1016/j.bmc.2011.02.030 Butyrylcholinesterase 1
21429752 10.1016/j.bmc.2011.02.030 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine