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Compound Detail

CHEMBL5812569

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CC[C@H](NS(=O)(=O)c1ccc(-c2sc(-c3nnc(CC(C)(C)OC=O)o3)nc2CC(C)(C)OC)c2ccccc12)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL5812569
Phase Preclinical
Structure Type MOL
InChI Key KSXOEXSKMFIXPO-QFIPXVFZSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

654.7
MW (Da)
6.09
ALogP
10
HBA
1
HBD
133.5
PSA (Ų)
0.17
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33F3N4O6S2
MW 654.73
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.59

Activity Summary

IC50 1 meas. best 7.24
Kd 1 meas. best 9.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
Kd 9.33 9.33 0.5 1
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 7.24 7.24 58.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine