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Compound Detail

CHEMBL5782981

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C[C@H](NS(=O)(=O)c1ccc(-c2sc(-c3noc(CC(C)(C)C(=O)O)n3)nc2CC2CCC2)c(C(F)F)c1Cl)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL5782981
Phase Preclinical
Structure Type MOL
InChI Key BAXWSFPUQZKHFH-NSHDSACASA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

657.1
MW (Da)
6.68
ALogP
8
HBA
2
HBD
135.3
PSA (Ų)
0.22
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26ClF5N4O5S2
MW 657.08
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -1.01

Activity Summary

IC50 1 meas. best 8.37
Kd 1 meas. best 10.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
Kd 10.62 10.62 0.0 1
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 8.37 8.37 4.3 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine