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Compound Detail

CHEMBL2030304

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Cc1c(-c2ccc(-c3ccc(OC(F)(F)F)cc3)nc2)[nH]c2cc(F)ccc2c1=O

Basic Information

ChEMBL ID CHEMBL2030304
Phase Preclinical
Structure Type MOL
InChI Key WFGFVNYYIDPQKW-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

414.4
MW (Da)
5.60
ALogP
3
HBA
1
HBD
55.0
PSA (Ų)
0.44
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H14F4N2O2
MW 414.36
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.89

Activity Summary

IC50 4 meas. best 8.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.38 7.975 4.2 2
Plasmodium falciparum
CHEMBL364
IC50 7.16 7.14 70.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22364417 10.1021/jm201184h Plasmodium falciparum 2
22364417 10.1021/jm201184h Unchecked 2

Data from ChEMBL 36 via Core Engine