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Compound Detail

CHEMBL454269

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Cc1cc(Nc2ccccc2Cl)n2ncnc2n1

Basic Information

ChEMBL ID CHEMBL454269
Phase Preclinical
Structure Type MOL
InChI Key GASVOQLJHHPOJU-UHFFFAOYSA-N

Known Names

DSM-95
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
1
Known Names

Molecular Properties

259.7
MW (Da)
2.83
ALogP
5
HBA
1
HBD
55.1
PSA (Ų)
0.77
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H10ClN5
MW 259.70
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -2.74

Activity Summary

EC50 1 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 4.52 4.52 30000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum EC50 = 30000.0 nM 4.52 Antiplasmodial activity against Plasmodium falciparum 3D7 by [3H]hypoxanthine up... 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