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Compound Detail

CHEMBL4166982

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CCS(=O)(=O)c1ccc(CC(=O)Nc2cc(-c3cccnc3OCc3ccc(C#N)cc3)cs2)cc1

Basic Information

ChEMBL ID CHEMBL4166982
Phase Preclinical
Structure Type MOL
InChI Key SJMLJHQZHJCSFY-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

517.6
MW (Da)
5.24
ALogP
7
HBA
1
HBD
109.2
PSA (Ų)
0.33
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H23N3O4S2
MW 517.63
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.65

Activity Summary

IC50 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 8.0 7.5067 10.0 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 4
30095900 10.1021/acs.jmedchem.8b00783 Unchecked 2
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