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Compound Detail

CHEMBL4165121

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CCS(=N)(=O)c1ccc(CC(=O)Nc2cc(-c3cc(C#N)ccc3OC)cs2)cc1

Basic Information

ChEMBL ID CHEMBL4165121
Phase Preclinical
Structure Type MOL
InChI Key CCKOWIOXPGGQGW-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

439.6
MW (Da)
4.90
ALogP
6
HBA
2
HBD
103.0
PSA (Ų)
0.55
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21N3O3S2
MW 439.56
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.24

Activity Summary

IC50 2 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 6.92 6.695 120.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30095900 10.1021/acs.jmedchem.8b00783 Nuclear receptor ROR-gamma 3
30095900 10.1021/acs.jmedchem.8b00783 No relevant target 1

Data from ChEMBL 36 via Core Engine