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Compound Detail

CHEMBL6049014

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CC(=O)N1Cc2cc(S(C)(=O)=O)ccc2C1C(=O)Nc1ccc(C(O)(C(F)(F)F)C(F)(F)F)c(F)c1

Basic Information

ChEMBL ID CHEMBL6049014
Phase Preclinical
Structure Type MOL
InChI Key PUGDGNDWJATWBJ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

542.4
MW (Da)
3.58
ALogP
5
HBA
2
HBD
103.8
PSA (Ų)
0.58
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17F7N2O5S
MW 542.43
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.96

Activity Summary

IC50 2 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 7.1 7.05 79.4 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine