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Compound Detail

CHEMBL4165973

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COc1ccc(C(=O)CCc2cc[n+](Cc3cccc(Cl)c3)cc2C(=O)O)cc1OC.[Br-]

Basic Information

ChEMBL ID CHEMBL4165973
Phase Preclinical
Structure Type MOL
InChI Key ZKPCAFFLGCOJLJ-UHFFFAOYSA-N
Parent Compound CHEMBL4300979
Active Moiety CHEMBL4300979
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

440.9
MW (Da)
4.21
ALogP
4
HBA
1
HBD
76.7
PSA (Ų)
0.40
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23BrClNO5
MW 520.81
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.39

Activity Summary

IC50 1 meas. best 7.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 7.74 7.74 18.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 18.1 nM 7.74 Inhibition of human erythrocyte AChE using acetylthiocholine iodide as substrate... 29324339

Literature References

PubMed DOI Target Context # Activities
29324339 10.1016/j.ejmech.2017.12.084 Acetylcholinesterase 2
29324339 10.1016/j.ejmech.2017.12.084 Cholinesterase 1

Data from ChEMBL 36 via Core Engine