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Compound Detail

CHEMBL5993790

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C[C@H](NS(=O)(=O)c1ccc(-c2sc(-c3cccc(CC(C)(C)OC=O)c3)nc2CC2CCC2)c(Cl)c1Cl)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL5993790
Phase Preclinical
Structure Type MOL
InChI Key CUVZGVHOVNOXFM-INIZCTEOSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

649.6
MW (Da)
7.85
ALogP
6
HBA
1
HBD
85.4
PSA (Ų)
0.21
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29Cl2F3N2O4S2
MW 649.58
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.56

Activity Summary

IC50 1 meas. best 8.38
Kd 1 meas. best 9.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
Kd 9.21 9.21 0.6 1
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 8.38 8.38 4.2 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine