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Compound Detail

CHEMBL6060307

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CC[C@H](NS(=O)(=O)c1ccc(-c2sc(-c3nnc(CC(C)(C)C(=O)O)o3)nc2Cc2ccc(F)cc2)c(C(F)F)c1F)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL6060307
Phase Preclinical
Structure Type MOL
InChI Key OUBAHWANPMNYTF-SFHVURJKSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

694.6
MW (Da)
6.94
ALogP
8
HBA
2
HBD
135.3
PSA (Ų)
0.15
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H25F7N4O5S2
MW 694.65
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -0.99

Activity Summary

IC50 1 meas. best 8.15
Kd 1 meas. best 10.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
Kd 10.36 10.36 0.0 1
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 8.15 8.15 7.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine