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Compound Detail

CHEMBL69131

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Cc1oncc1/C(S)=N/c1ccc(C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL69131
Phase Preclinical
Structure Type MOL
InChI Key PTQSXXWCFKPULH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

286.3
MW (Da)
4.01
ALogP
3
HBA
1
HBD
38.4
PSA (Ų)
0.51
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 C12H9F3N2OS
MW 286.28
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.57

Activity Summary

IC50 1 meas. best 4.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mus musculus
CHEMBL375
IC50 4.64 4.64 23000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mus musculus IC50 = 23000.0 nM 4.64 Compound was tested in vitro for immunosuppressive activity which was measured i... 9873513

Literature References

PubMed DOI Target Context # Activities
9873513 10.1016/s0960-894x(98)00365-5 Dihydroorotate dehydrogenase (quinone), mitochondrial 1
9873513 10.1016/s0960-894x(98)00365-5 Mus musculus 1

Data from ChEMBL 36 via Core Engine