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Compound Detail

CHEMBL2018210

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COc1cc(/C=N/NC(=O)c2ccc(COc3c(F)c(F)c(F)c(F)c3F)cc2)ccc1O

Basic Information

ChEMBL ID CHEMBL2018210
Phase Preclinical
Structure Type MOL
InChI Key HWGJNFSMEUMSFQ-HIUVJMHLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

466.4
MW (Da)
4.44
ALogP
5
HBA
2
HBD
80.2
PSA (Ų)
0.18
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H15F5N2O4
MW 466.36
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.85

Activity Summary

IC50 1 meas. best 5.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 5.17 5.17 6700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 6700.0 nM 5.17 Inhibition of electric eel AChE by Ellman's method 22472693

Literature References

PubMed DOI Target Context # Activities
22472693 10.1016/j.bmcl.2012.03.046 Acetylcholinesterase 1
22472693 10.1016/j.bmcl.2012.03.046 No relevant target 1

Data from ChEMBL 36 via Core Engine