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Compound Detail

CHEMBL2159661

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

Basic Information

ChEMBL ID CHEMBL2159661
Phase Preclinical
Structure Type MOL
InChI Key PTUSSYFBDMDHKX-UHFFFAOYSA-N
Parent Compound CHEMBL2221128
Active Moiety CHEMBL2221128
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

467.6
MW (Da)
6.22
ALogP
3
HBA
1
HBD
59.3
PSA (Ų)
0.16
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 C30H31BrN2O3
MW 547.49
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.69

Activity Summary

Ki 2 meas. best 8.03
IC50 1 meas. best 4.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
Ki 8.03 8.03 9.4 1
Cholinesterase
CHEMBL1914
Ki 7.0 7.0 99.0 1
Unchecked
CHEMBL612545
IC50 4.3 4.3 50000.0 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 Beta-secretase 1 1
23041347 10.1016/j.bmc.2012.09.016 Unchecked 1
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