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Compound Detail

CHEMBL5773278

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C[C@H](NS(=O)(=O)c1ccc(-c2sc(-c3nnc(CC(C)(C)C(=O)O)o3)nc2CC2CCCCC2)c2ccncc12)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL5773278
Phase Preclinical
Structure Type MOL
InChI Key DOQWGPBYHPPRLW-INIZCTEOSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

651.7
MW (Da)
6.41
ALogP
9
HBA
2
HBD
148.2
PSA (Ų)
0.20
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32F3N5O5S2
MW 651.73
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.80

Activity Summary

IC50 1 meas. best 7.03
Kd 1 meas. best 9.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
Kd 9.48 9.48 0.3 1
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 7.03 7.03 94.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine