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Compound Detail

CHEMBL2431519

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Cc1ccc(NC2=CC(=O)CS2)cc1C

Basic Information

ChEMBL ID CHEMBL2431519
Phase Preclinical
Structure Type MOL
InChI Key ONXMVKIYYGEYFD-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

219.3
MW (Da)
2.87
ALogP
3
HBA
1
HBD
29.1
PSA (Ų)
0.83
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 C12H13NOS
MW 219.31
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.61

Activity Summary

IC50 3 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.72 5.66 1907.0 2
Dihydroorotate dehydrogenase
CHEMBL3486
IC50 4.94 4.94 11441.0 1

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