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Compound Detail

CHEMBL522991

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Cc1cc(Nc2ccc(-c3ccccc3)cc2)n2ncnc2n1

Basic Information

ChEMBL ID CHEMBL522991
Phase Preclinical
Structure Type MOL
InChI Key IBIQQMUEGNRMTR-UHFFFAOYSA-N

Known Names

DSM-69
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
1
Known Names

Molecular Properties

301.4
MW (Da)
3.84
ALogP
5
HBA
1
HBD
55.1
PSA (Ų)
0.62
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 C18H15N5
MW 301.35
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -1.91

Activity Summary

IC50 1 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase
CHEMBL3486
IC50 5.28 5.28 5300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dihydroorotate dehydrogenase IC50 = 5300.0 nM 5.28 Inhibition of Plasmodium falciparum DHODH 19296651

Literature References

PubMed DOI Target Context # Activities
19296651 10.1021/jm801343r Plasmodium berghei 1
19296651 10.1021/jm801343r Dihydroorotate dehydrogenase (quinone), mitochondrial 1
19296651 10.1021/jm801343r Plasmodium falciparum 1
19296651 10.1021/jm801343r Dihydroorotate dehydrogenase 1

Data from ChEMBL 36 via Core Engine