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Compound Detail

CHEMBL1956294

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COCc1nc2nc(C)cc(Nc3ccc(C(F)(F)F)cc3)n2n1

Basic Information

ChEMBL ID CHEMBL1956294
Phase Preclinical
Structure Type MOL
InChI Key NHUWOBKIIGVJDB-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
2
PK Parameters
8
Publications
0
Known Names

Molecular Properties

337.3
MW (Da)
3.34
ALogP
6
HBA
1
HBD
64.3
PSA (Ų)
0.79
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 C15H14F3N5O
MW 337.31
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -2.17

Activity Summary

IC50 2 meas. best 6.39
EC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase
CHEMBL3486
IC50 6.39 6.39 410.0 1
Plasmodium falciparum
CHEMBL364
EC50 6.0 6.0 1000.0 1
Unchecked
CHEMBL612545
IC50 5.26 5.26 5500.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 13.3 mL.min-1.g-1 Mus musculus
CL 6.7 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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