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Compound Detail

CHEMBL4174976

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CCS(=O)(=O)c1ccc(C(NC(C)=O)C(=O)Nc2cc(-c3cc(C#N)cnc3OC)cs2)cc1

Basic Information

ChEMBL ID CHEMBL4174976
Phase Preclinical
Structure Type MOL
InChI Key HUJRJJNOPIQEAC-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

498.6
MW (Da)
3.30
ALogP
8
HBA
2
HBD
138.2
PSA (Ų)
0.49
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22N4O5S2
MW 498.59
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.44

Activity Summary

IC50 3 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 7.85 7.0067 14.0 3

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 5
30095900 10.1021/acs.jmedchem.8b00783 No relevant target 1
30095900 10.1021/acs.jmedchem.8b00783 Hepatocyte 1

Data from ChEMBL 36 via Core Engine