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Compound Detail

CHEMBL2012822

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CCCNC(=O)c1ccc(-n2cnc3ccccc32)s1

Basic Information

ChEMBL ID CHEMBL2012822
Phase Preclinical
Structure Type MOL
InChI Key MXJMCHWXTKAIEK-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

285.4
MW (Da)
3.23
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 C15H15N3OS
MW 285.37
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.85

Activity Summary

IC50 5 meas. best 6.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.33 6.145 470.0 2
Dihydroorotate dehydrogenase
CHEMBL3486
IC50 6.16 6.1567 700.0 3

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