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Compound Detail

CHEMBL578273

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O=C(O)C(Cc1ccc([N+](=O)[O-])cc1)NS(=O)(=O)c1ccc(OC(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL578273
Phase Preclinical
Structure Type MOL
InChI Key MBHZJIZFCDJPSA-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

434.4
MW (Da)
2.47
ALogP
6
HBA
2
HBD
135.8
PSA (Ų)
0.48
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13F3N2O7S
MW 434.35
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.21

Activity Summary

EC50 2 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 8.48 7.36 3.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18579783 10.1073/pnas.0802982105 Plasmodium falciparum 2
18579783 10.1073/pnas.0802982105 Unchecked 1
18579783 10.1073/pnas.0802982105 Huh-7 1
22096101 10.1126/science.1211936 Plasmodium yoelii 1

Data from ChEMBL 36 via Core Engine