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Compound Detail

CHEMBL2431509

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CCOC(=O)C1=C(Nc2cc(Cl)cc(Cl)c2)SCC1=O

Basic Information

ChEMBL ID CHEMBL2431509
Phase Preclinical
Structure Type MOL
InChI Key PUZRUSVUWRZIEI-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

332.2
MW (Da)
3.50
ALogP
5
HBA
1
HBD
55.4
PSA (Ų)
0.68
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 C13H11Cl2NO3S
MW 332.21
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.94

Activity Summary

IC50 3 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase
CHEMBL3486
IC50 5.92 5.92 1188.0 1
Plasmodium falciparum
CHEMBL364
IC50 5.39 5.305 4031.0 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