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Compound Detail

CHEMBL6030488

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C[C@H](F)CC(=O)N1Cc2cc(S(C)(=O)=O)ccc2C1C(=O)Nc1ccc(C(O)(C(F)(F)F)C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL6030488
Phase Preclinical
Structure Type MOL
InChI Key GOWJASGOEBZTOI-HSLMYDHPSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

570.5
MW (Da)
4.17
ALogP
5
HBA
2
HBD
103.8
PSA (Ų)
0.51
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21F7N2O5S
MW 570.48
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.94

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 6.9 79.4 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine