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Compound Detail

CHEMBL5915779

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C[C@H](NS(=O)(=O)c1ccc(-c2sc(-c3nnc(CC(C)(C)OC=O)s3)nc2CC2CCC2)c(Cl)c1Cl)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL5915779
Phase Preclinical
Structure Type MOL
InChI Key RQCYXHHEIHCDOY-LBPRGKRZSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

657.6
MW (Da)
6.70
ALogP
9
HBA
1
HBD
111.1
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 C24H25Cl2F3N4O4S3
MW 657.59
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.65

Activity Summary

IC50 1 meas. best 7.8
Kd 1 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
Kd 7.85 7.85 14.0 1
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 7.8 7.8 16.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine