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Compound Detail

CHEMBL4218423

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O=C(O)CC1CN(S(=O)(=O)c2ccc(F)cc2)c2ccc(C(O)(C(F)(F)F)C(F)(F)F)cc2S1

Basic Information

ChEMBL ID CHEMBL4218423
Phase Preclinical
Structure Type MOL
InChI Key UOXQKFLDAXTYKE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

533.4
MW (Da)
4.28
ALogP
5
HBA
2
HBD
94.9
PSA (Ų)
0.56
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14F7NO5S2
MW 533.44
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.94

Activity Summary

EC50 1 meas. best 5.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
EC50 5.56 5.56 2780.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29233651 10.1016/j.bmcl.2017.12.006 Nuclear receptor subfamily 1 group I member 2 2
29233651 10.1016/j.bmcl.2017.12.006 Nuclear receptor ROR-gamma 1
29233651 10.1016/j.bmcl.2017.12.006 Oxysterols receptor LXR-alpha 1
29233651 10.1016/j.bmcl.2017.12.006 Oxysterols receptor LXR-beta 1

Data from ChEMBL 36 via Core Engine