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Compound Detail

CHEMBL2030309

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Cc1c(-c2ccc(-c3ccc(OC(F)(F)F)cc3)nc2)[nH]c2cc(F)cc(F)c2c1=O

Basic Information

ChEMBL ID CHEMBL2030309
Phase Preclinical
Structure Type MOL
InChI Key TZARZHPLTLKOFL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

432.4
MW (Da)
5.74
ALogP
3
HBA
1
HBD
55.0
PSA (Ų)
0.42
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 C22H13F5N2O2
MW 432.35
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.82

Activity Summary

IC50 2 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.59 8.59 2.6 1
Plasmodium falciparum
CHEMBL364
IC50 6.54 6.54 286.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22364417 10.1021/jm201184h Plasmodium falciparum 1
22364417 10.1021/jm201184h Unchecked 1

Data from ChEMBL 36 via Core Engine