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Compound Detail

CHEMBL492549

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Cc1cc(Nc2ccc(Cc3ccccc3)cc2)n2ncnc2n1

Basic Information

ChEMBL ID CHEMBL492549
Phase Preclinical
Structure Type MOL
InChI Key UOSLCWOTMDUARE-UHFFFAOYSA-N

Known Names

DSM-84
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
1
Known Names

Molecular Properties

315.4
MW (Da)
3.77
ALogP
5
HBA
1
HBD
55.1
PSA (Ų)
0.62
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 C19H17N5
MW 315.38
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.77

Activity Summary

EC50 1 meas. best 5.3
IC50 1 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase
CHEMBL3486
IC50 5.66 5.66 2200.0 1
Plasmodium falciparum
CHEMBL364
EC50 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

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