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Compound Detail

CHEMBL2159664

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CC(=O)c1ccccc1NC(=O)c1ccc(OCCCCCC[n+]2ccccc2)cc1.[Br-]

Basic Information

ChEMBL ID CHEMBL2159664
Phase Preclinical
Structure Type MOL
InChI Key UBJGAMCLYVTMDF-UHFFFAOYSA-N
Parent Compound CHEMBL2221131
Active Moiety CHEMBL2221131
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

417.5
MW (Da)
5.07
ALogP
3
HBA
1
HBD
59.3
PSA (Ų)
0.27
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29BrN2O3
MW 497.43
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.79

Activity Summary

Ki 2 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
Ki 7.33 7.33 47.0 1
Cholinesterase
CHEMBL1914
Ki 7.18 7.18 66.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23041347 10.1016/j.bmc.2012.09.016 Cholinesterases; ACHE & BCHE 2
23041347 10.1016/j.bmc.2012.09.016 Cholinesterase 1
23041347 10.1016/j.bmc.2012.09.016 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine