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Compound Detail

CHEMBL142218

LAFLUNIMUS
🧪 Phase II
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🧪 Phase II
Cc1cc(NC(=O)/C(C#N)=C(\O)C2CC2)ccc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL142218
Name LAFLUNIMUS
Phase Phase II
Structure Type MOL
InChI Key GDHFOVCRYCPOTK-QBFSEMIESA-N

Known Names

Laflunimus
2
Targets
2
Activities
1
Assay Types
3
PK Parameters
5
Publications
1
Known Names

Molecular Properties

310.3
MW (Da)
3.70
ALogP
3
HBA
2
HBD
73.1
PSA (Ų)
0.51
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Chirality Achiral
USAN Stem -imus

Extended Properties

Molecular Formula C15H13F3N2O2
MW 310.27
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -1.44

Activity Summary

IC50 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL2383
IC50 7.85 7.85 14.0 1
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL2991
IC50 7.26 7.26 55.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 8.0 hr Mus musculus
T1/2 4.0 hr Rattus norvegicus
T1/2 3.5 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8917650 10.1021/jm9604437 Mus musculus 2
8917650 10.1021/jm9604437 Rattus norvegicus 2
8917650 10.1021/jm9604437 Dihydroorotate dehydrogenase (quinone), mitochondrial 2
24900377 10.1021/ml300243z Rattus norvegicus 2
23452331 10.1021/jm301848w Homo sapiens 1

Data from ChEMBL 36 via Core Engine