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Compound Detail

CHEMBL4173908

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CCS(=O)(=O)c1ccc(C(NC(C)=O)C(=O)Nc2cc(-c3cccnc3OCc3ccccc3)cs2)cc1

Basic Information

ChEMBL ID CHEMBL4173908
Phase Preclinical
Structure Type MOL
InChI Key XYTLOHTZWPNDLB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

549.7
MW (Da)
5.00
ALogP
7
HBA
2
HBD
114.5
PSA (Ų)
0.29
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27N3O5S2
MW 549.67
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.24

Activity Summary

IC50 1 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 8.15 8.15 7.0 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 No relevant target 1
30095900 10.1021/acs.jmedchem.8b00783 Hepatocyte 1

Data from ChEMBL 36 via Core Engine