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Compound Detail

CHEMBL5974922

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CC[C@H](NS(=O)(=O)c1ccc(-c2sc(-c3nnc(CC(C)(C)C(=O)O)o3)nc2CC2CCC2)c(Cl)c1Cl)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL5974922
Phase Preclinical
Structure Type MOL
InChI Key JEUKTOFEXPHIET-INIZCTEOSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

655.5
MW (Da)
6.78
ALogP
8
HBA
2
HBD
135.3
PSA (Ų)
0.23
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27Cl2F3N4O5S2
MW 655.55
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.84

Activity Summary

IC50 1 meas. best 8.8
Kd 1 meas. best 10.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
Kd 10.3 10.3 0.1 1
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 8.8 8.8 1.6 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine