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Compound Detail

CHEMBL358621

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N#C/C(C(=O)Nc1ccc([S+]([O-])C(F)(F)F)cc1)=C(/O)C1CC1

Basic Information

ChEMBL ID CHEMBL358621
Phase Preclinical
Structure Type MOL
InChI Key NWTUSPOOVUSXJC-QXMHVHEDSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

344.3
MW (Da)
3.00
ALogP
4
HBA
2
HBD
96.2
PSA (Ų)
0.38
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 C14H11F3N2O3S
MW 344.31
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -1.09

Activity Summary

IC50 2 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL2383
IC50 7.8 7.8 16.0 1
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL2991
IC50 6.38 6.38 417.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 3.0 hr Mus musculus
T1/2 3.0 hr Rattus norvegicus

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

Data from ChEMBL 36 via Core Engine