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Compound Detail

CHEMBL3094384

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CCN(c1cccc(C(O)(C(F)(F)F)C(F)(F)F)c1)S(=O)(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL3094384
Phase Preclinical
Structure Type MOL
InChI Key RFYRQUVYJKXDJO-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

427.4
MW (Da)
4.21
ALogP
3
HBA
1
HBD
57.6
PSA (Ų)
0.73
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15F6NO3S
MW 427.37
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.35

Activity Summary

EC50 1 meas. best 6.05
IC50 1 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 6.48 6.48 329.0 1
Nuclear receptor ROR-gamma
CHEMBL1741186
EC50 6.05 6.05 900.0 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