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Compound Detail

CHEMBL2431489

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CCCOC(=O)C1=C(Nc2ccc3ccccc3c2)SCC1=O

Basic Information

ChEMBL ID CHEMBL2431489
Phase Preclinical
Structure Type MOL
InChI Key SLVHAAHGRGWMSF-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

327.4
MW (Da)
3.73
ALogP
5
HBA
1
HBD
55.4
PSA (Ų)
0.67
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17NO3S
MW 327.41
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.64

Activity Summary

IC50 3 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.05 5.915 890.0 2
Dihydroorotate dehydrogenase
CHEMBL3486
IC50 6.02 6.02 951.0 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