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Compound Detail

CHEMBL2030051

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CCOC(=O)c1c(-c2ccc(Cc3ccc(OC(F)(F)F)cc3)cc2)[nH]c2ccccc2c1=O

Basic Information

ChEMBL ID CHEMBL2030051
Phase Preclinical
Structure Type MOL
InChI Key QEXFMOVKYCVRRK-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

467.4
MW (Da)
5.86
ALogP
4
HBA
1
HBD
68.4
PSA (Ų)
0.36
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H20F3NO4
MW 467.44
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.38

Activity Summary

IC50 4 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.4 6.625 39.6 2
Unchecked
CHEMBL612545
IC50 6.6 6.585 250.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22364416 10.1021/jm201179h Plasmodium falciparum 2
22364416 10.1021/jm201179h Unchecked 1

Data from ChEMBL 36 via Core Engine