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Compound Detail

CHEMBL4094591

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COc1ccc2c(c1)CC(Cc1cc[n+](Cc3ccccc3C)cc1C(C)=O)C2=O.[Br-]

Basic Information

ChEMBL ID CHEMBL4094591
Phase Preclinical
Structure Type MOL
InChI Key JNQWZIGZXZZYKQ-UHFFFAOYSA-M
Parent Compound CHEMBL4116376
Active Moiety CHEMBL4116376
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

400.5
MW (Da)
4.14
ALogP
3
HBA
0
HBD
47.2
PSA (Ų)
0.46
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26BrNO3
MW 480.40
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness 0.19

Activity Summary

IC50 2 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 7.52 7.52 30.0 1
Cholinesterase
CHEMBL5763
IC50 5.52 5.52 2990.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28613859 10.1021/acs.jmedchem.7b00702 Acetylcholinesterase 2
28613859 10.1021/acs.jmedchem.7b00702 Unchecked 1
28613859 10.1021/acs.jmedchem.7b00702 Cholinesterase 1
28613859 10.1021/acs.jmedchem.7b00702 No relevant target 1

Data from ChEMBL 36 via Core Engine