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Compound Detail

CHEMBL6043481

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CS(=O)(=O)c1ccc2c(c1)CN(C(=O)C1(C#N)CC1)C2C(=O)Nc1ccc(C(O)(C(F)(F)F)C(F)(F)F)c(F)c1

Basic Information

ChEMBL ID CHEMBL6043481
Phase Preclinical
Structure Type MOL
InChI Key IQUXQLVUIDIGHY-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

593.5
MW (Da)
3.87
ALogP
6
HBA
2
HBD
127.6
PSA (Ų)
0.51
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H18F7N3O5S
MW 593.48
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -1.01

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 6.85 63.1 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine