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Compound Detail

CHEMBL5819478

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O=C(Nc1ccc(C(O)(C(F)(F)F)C(F)(F)F)cc1)C1c2ccc(S(=O)(=O)C3CC3)cc2CN1C(=O)CO

Basic Information

ChEMBL ID CHEMBL5819478
Phase Preclinical
Structure Type MOL
InChI Key NOSUHUGOONPRSM-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

566.5
MW (Da)
2.95
ALogP
6
HBA
3
HBD
124.0
PSA (Ų)
0.46
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20F6N2O6S
MW 566.48
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.82

Activity Summary

IC50 2 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 7.2 7.05 63.1 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine