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Compound Detail

CHEMBL3234025

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CCOc1ccc2nc(NS(=O)(=O)c3ccc4c5c(cccc35)C(=O)N4CC)sc2c1

Basic Information

ChEMBL ID CHEMBL3234025
Phase Preclinical
Structure Type MOL
InChI Key UVWMXCVDTUHBFA-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

453.6
MW (Da)
4.63
ALogP
6
HBA
1
HBD
88.6
PSA (Ų)
0.46
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 C22H19N3O4S2
MW 453.55
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -2.19

Activity Summary

IC50 3 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 6.03 5.69 930.0 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