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Compound Detail

CHEMBL2024054

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COc1ccc2cc3[n+](cc2c1OCCCOc1ccc(-c2cc4ccccc4o2)cc1)CCc1cc2c(cc1-3)OCO2.[Br-]

Basic Information

ChEMBL ID CHEMBL2024054
Phase Preclinical
Structure Type MOL
InChI Key ZHWDKRHVIIHAEM-UHFFFAOYSA-M
Parent Compound CHEMBL2027882
Active Moiety CHEMBL2027882
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

572.6
MW (Da)
7.35
ALogP
6
HBA
0
HBD
63.2
PSA (Ų)
0.14
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H30BrNO6
MW 652.54
Aromatic Rings 6
Heavy Atoms 43
NP-Likeness 0.65

Activity Summary

IC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 6.0 6.0 990.0 1
Acetylcholinesterase
CHEMBL4078
IC50 5.72 5.72 1920.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22472046 10.1016/j.bmc.2012.02.059 Unchecked 2
22472046 10.1016/j.bmc.2012.02.059 Acetylcholinesterase 1
22472046 10.1016/j.bmc.2012.02.059 Cholinesterase 1

Data from ChEMBL 36 via Core Engine