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Compound Detail

CHEMBL2012827

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O=C(NC1CCCC1)c1ccc(-n2cnc3ccccc32)s1

Basic Information

ChEMBL ID CHEMBL2012827
Phase Preclinical
Structure Type MOL
InChI Key YPLDVMVXDLUZQR-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

311.4
MW (Da)
3.76
ALogP
4
HBA
1
HBD
46.9
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
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 -1.58

Activity Summary

IC50 4 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase
CHEMBL3486
IC50 5.6 5.6 2506.0 2
Plasmodium falciparum
CHEMBL364
IC50 5.36 5.31 4400.0 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

Data from ChEMBL 36 via Core Engine