Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4856140

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCOC(=O)/C(=N\Nc1ccc(C(=O)OCC)cc1)C(=O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4856140
Phase Preclinical
Structure Type MOL
InChI Key VWFUHGNXIZJAQZ-JAIQZWGSSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

360.3
MW (Da)
2.33
ALogP
7
HBA
1
HBD
94.1
PSA (Ų)
0.35
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H15F3N2O5
MW 360.29
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.88

Activity Summary

IC50 4 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Liver carboxylesterase
CHEMBL3383
IC50 7.33 7.33 47.1 1
Acetylcholinesterase
CHEMBL220
IC50 5.42 5.42 3790.0 1
Cholinesterase
CHEMBL5763
IC50 4.71 4.71 19600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33831780 10.1016/j.ejmech.2021.113385 No relevant target 2
33831780 10.1016/j.ejmech.2021.113385 Liver carboxylesterase 1
33831780 10.1016/j.ejmech.2021.113385 Acetylcholinesterase 1
33831780 10.1016/j.ejmech.2021.113385 Cholinesterase 1

Data from ChEMBL 36 via Core Engine