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Compound Detail

CHEMBL492720

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Cc1cc(Nc2ccc(C(F)(F)F)c(F)c2)n2ncnc2n1

Basic Information

ChEMBL ID CHEMBL492720
Phase Preclinical
Structure Type MOL
InChI Key RRBKDKSQWXVXTA-UHFFFAOYSA-N

Known Names

DSM-125
3
Targets
3
Activities
2
Assay Types
2
PK Parameters
5
Publications
1
Known Names

Molecular Properties

311.2
MW (Da)
3.33
ALogP
5
HBA
1
HBD
55.1
PSA (Ų)
0.74
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 C13H9F4N5
MW 311.24
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -2.40

Activity Summary

IC50 2 meas. best 7.11
EC50 1 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase
CHEMBL3486
IC50 7.11 7.11 77.0 1
Plasmodium berghei
CHEMBL612653
IC50 6.58 6.58 260.0 1
Plasmodium falciparum
CHEMBL364
EC50 5.89 5.89 1300.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 4.8 mL.min-1.g-1 Homo sapiens
T1/2 6.0 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19296651 10.1021/jm801343r Liver microsomes 2
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