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Compound Detail

CHEMBL4098418

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COc1cc2c(cc1OC)C(=O)C(Cc1cc[n+](Cc3ccccc3)cc1)C2.[Br-]

Basic Information

ChEMBL ID CHEMBL4098418
Phase Preclinical
Structure Type MOL
InChI Key SJDPCJIYDYUWEN-UHFFFAOYSA-M
Parent Compound CHEMBL87632
Active Moiety CHEMBL87632
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

374.5
MW (Da)
3.64
ALogP
3
HBA
0
HBD
39.4
PSA (Ų)
0.62
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 C24H24BrNO3
MW 454.36
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness 0.38

Activity Summary

IC50 1 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 7.44 7.44 36.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 36.5 nM 7.44 Inhibition of AChE in human erythrocytes using acetylthiocholine iodide as subst... 28613859

Literature References

PubMed DOI Target Context # Activities
28613859 10.1021/acs.jmedchem.7b00702 Acetylcholinesterase 2
28613859 10.1021/acs.jmedchem.7b00702 Cholinesterase 1

Data from ChEMBL 36 via Core Engine