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Compound Detail

CHEMBL4175680

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CCS(=O)(=O)c1ccc(CC(=O)Nc2cc(-c3cccnc3OCCCc3ccccc3)cs2)cc1

Basic Information

ChEMBL ID CHEMBL4175680
Phase Preclinical
Structure Type MOL
InChI Key MUYWYPLCIQMGOJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

520.7
MW (Da)
5.80
ALogP
6
HBA
1
HBD
85.4
PSA (Ų)
0.25
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28N2O4S2
MW 520.68
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.38

Activity Summary

IC50 1 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 7.77 7.77 17.0 1

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 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