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Compound Detail

CHEMBL2431507

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CCOC(=O)C1=C(Nc2ccc(Br)c(C(F)(F)F)c2)SCC1=O

Basic Information

ChEMBL ID CHEMBL2431507
Phase Preclinical
Structure Type MOL
InChI Key HPYPYNNQAGZUPA-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

410.2
MW (Da)
3.97
ALogP
5
HBA
1
HBD
55.4
PSA (Ų)
0.60
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H11BrF3NO3S
MW 410.21
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -1.05

Activity Summary

IC50 3 meas. best 5.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase
CHEMBL3486
IC50 5.79 5.79 1615.0 1
Plasmodium falciparum
CHEMBL364
IC50 5.26 5.255 5539.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24073986 10.1021/jm400938g Plasmodium falciparum 2
24073986 10.1021/jm400938g Dihydroorotate dehydrogenase (quinone), mitochondrial 1
24073986 10.1021/jm400938g Dihydroorotate dehydrogenase 1

Data from ChEMBL 36 via Core Engine