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Compound Detail

CHEMBL342010

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CCOc1ccc(C(=O)/C=C/c2ccc(C(F)(F)F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL342010
Phase Preclinical
Structure Type MOL
InChI Key JZZPPRDYLSARBF-LFYBBSHMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

320.3
MW (Da)
5.00
ALogP
2
HBA
0
HBD
26.3
PSA (Ų)
0.57
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 C18H15F3O2
MW 320.31
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.76

Activity Summary

IC50 2 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 6.68 6.68 210.0 1
Plasmodium falciparum
CHEMBL364
IC50 4.62 4.62 24000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11728189 10.1021/jm0101747 Plasmodium falciparum 1
32920430 10.1016/j.ejmech.2020.112650 Amine oxidase [flavin-containing] B 1

Data from ChEMBL 36 via Core Engine