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Compound Detail

CHEMBL2159657

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O=C(NCCc1c[nH]c2ccccc12)c1ccc(OCCCC[n+]2cccc3ccccc32)cc1.[Br-]

Basic Information

ChEMBL ID CHEMBL2159657
Phase Preclinical
Structure Type MOL
InChI Key MUZOWAJCKRWDDW-UHFFFAOYSA-N
Parent Compound CHEMBL2221236
Active Moiety CHEMBL2221236
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

464.6
MW (Da)
5.44
ALogP
2
HBA
2
HBD
58.0
PSA (Ų)
0.21
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H30BrN3O2
MW 544.49
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -0.58

Activity Summary

Ki 2 meas. best 7.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
Ki 7.01 7.01 97.0 1
Acetylcholinesterase
CHEMBL220
Ki 6.91 6.91 123.7 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