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Compound Detail

CHEMBL2030007

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O=c1c(Cl)c(-c2ccc(OC(F)(F)F)cc2)[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL2030007
Phase Preclinical
Structure Type MOL
InChI Key QFQZSGXEUTUOKO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

339.7
MW (Da)
4.75
ALogP
2
HBA
1
HBD
42.1
PSA (Ų)
0.73
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H9ClF3NO2
MW 339.70
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.50

Activity Summary

IC50 2 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.6 6.6 253.0 1
Plasmodium falciparum
CHEMBL364
IC50 6.29 6.29 513.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine