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Compound Detail

CHEMBL1956264

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CCc1nc2nc(C)cc(Nc3ccc(C(F)(F)F)cc3)n2n1

Basic Information

ChEMBL ID CHEMBL1956264
Phase Preclinical
Structure Type MOL
InChI Key XIKSNOVEDQVYJE-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
6
PK Parameters
9
Publications
0
Known Names

Molecular Properties

321.3
MW (Da)
3.76
ALogP
5
HBA
1
HBD
55.1
PSA (Ų)
0.80
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 C15H14F3N5
MW 321.31
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -2.31

Activity Summary

IC50 2 meas. best 7.06
EC50 1 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 7.24 7.24 58.0 1
Dihydroorotate dehydrogenase
CHEMBL3486
IC50 7.06 7.06 87.0 1
Unchecked
CHEMBL612545
IC50 6.12 6.12 760.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 8697.86 ng.hr.mL-1 Mus musculus
CL 14.4 mL.min-1.g-1 Mus musculus
CL 5.0 mL.min-1.g-1 Homo sapiens
Cmax 12600.0 nM Mus musculus
T1/2 8.4 hr Mus musculus
Tmax 1.0 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21696174 10.1021/jm200592f Mus musculus 5
21696174 10.1021/jm200592f No relevant target 2
21696174 10.1021/jm200592f Liver 1
21696174 10.1021/jm200592f Liver microsomes 1
21696174 10.1021/jm200592f Plasma 1
21696174 10.1021/jm200592f Plasmodium falciparum 1
21696174 10.1021/jm200592f Dihydroorotate dehydrogenase (quinone), mitochondrial 1
21696174 10.1021/jm200592f Unchecked 1
21696174 10.1021/jm200592f Dihydroorotate dehydrogenase 1

Data from ChEMBL 36 via Core Engine