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Compound Detail

CHEMBL6062342

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O=C(Nc1ccc(C(O)(C(F)(F)F)C(F)(F)F)cc1)C1c2ccc(S(=O)(=O)CC3CC3)cc2CN1C(=O)C(F)(F)C1CC1

Basic Information

ChEMBL ID CHEMBL6062342
Phase Preclinical
Structure Type MOL
InChI Key KYROEWHSBONKRM-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

640.5
MW (Da)
5.25
ALogP
5
HBA
2
HBD
103.8
PSA (Ų)
0.38
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H24F8N2O5S
MW 640.55
Aromatic Rings 2
Heavy Atoms 43
NP-Likeness -0.72

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 7.7 7.25 20.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine