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Compound Detail

CHEMBL2024053

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COc1ccc2cc3[n+](cc2c1OCCOc1ccc(-c2cc4ccccc4o2)cc1)CCc1cc2c(cc1-3)OCO2.[Br-]

Basic Information

ChEMBL ID CHEMBL2024053
Phase Preclinical
Structure Type MOL
InChI Key HNHWXSIUUXGOFM-UHFFFAOYSA-M
Parent Compound CHEMBL2027929
Active Moiety CHEMBL2027929
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

558.6
MW (Da)
6.96
ALogP
6
HBA
0
HBD
63.2
PSA (Ų)
0.16
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H28BrNO6
MW 638.51
Aromatic Rings 6
Heavy Atoms 42
NP-Likeness 0.62

Activity Summary

IC50 3 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 6.16 6.16 688.0 1
Acetylcholinesterase
CHEMBL4078
IC50 5.45 5.45 3590.0 1
Unchecked
CHEMBL612545
IC50 5.24 5.24 5780.0 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