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Compound Detail

CHEMBL4171568

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COC(=O)c1c[n+](Cc2cccc(Cl)c2)ccc1CCC(=O)c1ccc(OC)c(OC)c1.[Br-]

Basic Information

ChEMBL ID CHEMBL4171568
Phase Preclinical
Structure Type MOL
InChI Key OPPQEUQYUMLZKY-UHFFFAOYSA-M
Parent Compound CHEMBL4302875
Active Moiety CHEMBL4302875
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

454.9
MW (Da)
4.30
ALogP
5
HBA
0
HBD
65.7
PSA (Ų)
0.27
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 C25H25BrClNO5
MW 534.83
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.45

Activity Summary

IC50 2 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 6.77 6.77 171.0 1
Cholinesterase
CHEMBL5763
IC50 5.69 5.69 2035.0 1

Activity Data Samples

Top measurements by pChEMBL value

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