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Compound Detail

CHEMBL2159659

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CC(=O)c1ccccc1NC(=O)c1ccc(OCCCC[n+]2ccc3ccccc3c2)cc1.[Br-]

Basic Information

ChEMBL ID CHEMBL2159659
Phase Preclinical
Structure Type MOL
InChI Key JKIXFZUVTUJPHM-UHFFFAOYSA-N
Parent Compound CHEMBL2221238
Active Moiety CHEMBL2221238
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

439.5
MW (Da)
5.44
ALogP
3
HBA
1
HBD
59.3
PSA (Ų)
0.21
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27BrN2O3
MW 519.44
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.76

Activity Summary

Ki 2 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
Ki 7.34 7.34 45.8 1
Cholinesterase
CHEMBL1914
Ki 7.25 7.25 56.0 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