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Compound Detail

CHEMBL1766020

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CC(C)C1CCN(c2nccc(NCc3ccccc3)n2)CC1

Basic Information

ChEMBL ID CHEMBL1766020
Phase Preclinical
Structure Type MOL
InChI Key OTYAHAOHVMALLE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
3.96
ALogP
4
HBA
1
HBD
41.0
PSA (Ų)
0.91
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H26N4
MW 310.45
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.22

Activity Summary

IC50 2 meas. best 5.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Butyrylcholinesterase
CHEMBL5077
IC50 5.19 5.19 6500.0 1
Acetylcholinesterase
CHEMBL220
IC50 4.85 4.85 14200.0 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