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Compound Detail

CHEMBL3094370

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O=S(=O)(c1cccnc1)N(CC(F)(F)F)c1ccc(C(O)(C(F)(F)F)C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL3094370
Phase Preclinical
Structure Type MOL
InChI Key SKHAYIWUJUGYQK-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

482.3
MW (Da)
4.15
ALogP
4
HBA
1
HBD
70.5
PSA (Ų)
0.65
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 C16H11F9N2O3S
MW 482.32
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.37

Activity Summary

EC50 1 meas. best 6.0
IC50 1 meas. best 6.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 6.13 6.13 748.0 1
Nuclear receptor ROR-gamma
CHEMBL1741186
EC50 6.0 6.0 1000.0 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