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Compound Detail

CHEMBL5926051

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CNS(=O)(=O)c1ccc2c(c1)CN(C(=O)C1CCCO1)C2C(=O)Nc1ccc(C(O)(C(F)(F)F)C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL5926051
Phase Preclinical
Structure Type MOL
InChI Key HEWFIRGQBCHYPJ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

595.5
MW (Da)
3.11
ALogP
6
HBA
3
HBD
125.0
PSA (Ų)
0.44
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23F6N3O6S
MW 595.52
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -0.95

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 6.95 79.4 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine