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Compound Detail

CHEMBL4170357

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CCOc1ncccc1-c1csc(NC(=O)Cc2ccc(S(=O)(=O)CC)cc2)c1

Basic Information

ChEMBL ID CHEMBL4170357
Phase Preclinical
Structure Type MOL
InChI Key LQRFBYLNEAJDMJ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

430.6
MW (Da)
4.18
ALogP
6
HBA
1
HBD
85.4
PSA (Ų)
0.58
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 C21H22N2O4S2
MW 430.55
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.72

Activity Summary

IC50 2 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 7.1 6.96 80.0 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 4
30095900 10.1021/acs.jmedchem.8b00783 No relevant target 1
30095900 10.1021/acs.jmedchem.8b00783 Unchecked 1
30095900 10.1021/acs.jmedchem.8b00783 Hepatocyte 1

Data from ChEMBL 36 via Core Engine