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Compound Detail

CHEMBL2012830

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CCc1nc2ccccc2n1-c1ccc(C(=O)NC2CC2)s1

Basic Information

ChEMBL ID CHEMBL2012830
Phase Preclinical
Structure Type MOL
InChI Key MJCLATPPZLJYPG-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

311.4
MW (Da)
3.54
ALogP
4
HBA
1
HBD
46.9
PSA (Ų)
0.80
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 C17H17N3OS
MW 311.41
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.86

Activity Summary

IC50 4 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase
CHEMBL3486
IC50 6.96 6.955 110.0 2
Plasmodium falciparum
CHEMBL364
IC50 6.92 6.835 120.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900364 10.1021/ml200143c Plasmodium falciparum 2
24900364 10.1021/ml200143c Dihydroorotate dehydrogenase 1
24900364 10.1021/ml200143c Dihydroorotate dehydrogenase (quinone), mitochondrial 1
24900364 10.1021/ml200143c RPTEC 1

Data from ChEMBL 36 via Core Engine