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Compound Detail

CHEMBL3234248

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COc1ccc(NC(=O)c2ccc(NS(=O)(=O)c3ccc4c5c(cccc35)C(=O)N4)cc2)cc1

Basic Information

ChEMBL ID CHEMBL3234248
Phase Preclinical
Structure Type MOL
InChI Key HBQUFCGXVHGEPD-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

473.5
MW (Da)
4.47
ALogP
5
HBA
3
HBD
113.6
PSA (Ų)
0.38
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H19N3O5S
MW 473.51
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.28

Activity Summary

IC50 3 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 6.75 6.0833 180.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24704616 10.1016/j.ejmech.2014.03.065 Nuclear receptor ROR-gamma 5

Data from ChEMBL 36 via Core Engine