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Compound Detail

CHEMBL4514633

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Cn1nc(O)c(C(=O)O)c1CSc1ccccc1

Basic Information

ChEMBL ID CHEMBL4514633
Phase Preclinical
Structure Type MOL
InChI Key ZHAYGNAAJUYMAL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

264.3
MW (Da)
2.12
ALogP
5
HBA
2
HBD
75.3
PSA (Ų)
0.83
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H12N2O3S
MW 264.31
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.01

Activity Summary

IC50 1 meas. best 4.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase
CHEMBL3486
IC50 4.6 4.6 25000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30529545 10.1016/j.ejmech.2018.11.044 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 (quinone), mitochondrial 1
30529545 10.1016/j.ejmech.2018.11.044 Dihydroorotate dehydrogenase 1

Data from ChEMBL 36 via Core Engine