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Compound Detail

CHEMBL4164981

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COc1ccc2c(c1)CCC(Cc1cc[n+](Cc3ccccc3C)cc1C(F)(F)F)C2=O

Basic Information

ChEMBL ID CHEMBL4164981
Phase Preclinical
Structure Type MOL
InChI Key AXIZSOSOOLEFSM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

440.5
MW (Da)
5.35
ALogP
2
HBA
0
HBD
30.2
PSA (Ų)
0.50
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25F3NO2+
MW 440.49
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.09

Activity Summary

IC50 2 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 6.62 6.62 242.4 1
Cholinesterase
CHEMBL5763
IC50 5.65 5.65 2239.0 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
29324339 10.1016/j.ejmech.2017.12.084 Unchecked 1

Data from ChEMBL 36 via Core Engine