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Compound Detail

CHEMBL4436588

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O=C(NCc1ccccc1)c1nsnc1O

Basic Information

ChEMBL ID CHEMBL4436588
Phase Preclinical
Structure Type MOL
InChI Key WWZJXSCQMHCODS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

235.3
MW (Da)
1.17
ALogP
5
HBA
2
HBD
75.1
PSA (Ų)
0.84
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H9N3O2S
MW 235.27
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.57

Activity Summary

IC50 1 meas. best 4.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase
CHEMBL3486
IC50 4.46 4.46 35000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30529545 10.1016/j.ejmech.2018.11.044 No relevant target 1
30529545 10.1016/j.ejmech.2018.11.044 COS-7 1
30529545 10.1016/j.ejmech.2018.11.044 Plasmodium falciparum 1
30529545 10.1016/j.ejmech.2018.11.044 Unchecked 1
30529545 10.1016/j.ejmech.2018.11.044 Dihydroorotate dehydrogenase 1
30529545 10.1016/j.ejmech.2018.11.044 Dihydroorotate dehydrogenase (quinone), mitochondrial 1

Data from ChEMBL 36 via Core Engine