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Compound Detail

CHEMBL3094379

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O=S(=O)(c1ccccc1)N(Cc1ccccc1)c1ccc(C(O)(C(F)(F)F)C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL3094379
Phase Preclinical
Structure Type MOL
InChI Key URCWPDLYZQJRSV-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

489.4
MW (Da)
5.39
ALogP
3
HBA
1
HBD
57.6
PSA (Ų)
0.47
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17F6NO3S
MW 489.44
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.16

Activity Summary

EC50 1 meas. best 5.1
IC50 1 meas. best 6.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 6.33 6.33 467.0 1
Nuclear receptor ROR-gamma
CHEMBL1741186
EC50 5.1 5.1 8000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24239186 10.1016/j.bmcl.2013.10.054 Nuclear receptor ROR-gamma 3

Data from ChEMBL 36 via Core Engine