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Compound Detail

CHEMBL2431487

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Cc1ccc(NC2=C(C(=O)NCC3CC3)C(=O)CS2)cc1C

Basic Information

ChEMBL ID CHEMBL2431487
Phase Preclinical
Structure Type MOL
InChI Key ZVRSPLKWCKSVSM-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

316.4
MW (Da)
2.77
ALogP
4
HBA
2
HBD
58.2
PSA (Ų)
0.82
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 C17H20N2O2S
MW 316.43
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.99

Activity Summary

IC50 4 meas. best 5.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 5.74 5.74 1839.0 1
Plasmodium falciparum
CHEMBL364
IC50 5.48 5.47 3342.0 2
Dihydroorotate dehydrogenase
CHEMBL3486
IC50 5.44 5.44 3662.0 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