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Compound Detail

CHEMBL4176822

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CCS(=O)(=O)c1ccc(CC(=O)Nc2cc(-c3cccnc3OCc3ccccc3)cs2)cc1

Basic Information

ChEMBL ID CHEMBL4176822
Phase Preclinical
Structure Type MOL
InChI Key RHPSXPWLHPRNOB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

492.6
MW (Da)
5.36
ALogP
6
HBA
1
HBD
85.4
PSA (Ų)
0.34
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24N2O4S2
MW 492.62
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.46

Activity Summary

IC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 7.7 7.7 20.0 1

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.0003 - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30095900 10.1021/acs.jmedchem.8b00783 Unchecked 3
30095900 10.1021/acs.jmedchem.8b00783 Nuclear receptor ROR-gamma 3
30095900 10.1021/acs.jmedchem.8b00783 No relevant target 2
30095900 10.1021/acs.jmedchem.8b00783 ADMET 1
30095900 10.1021/acs.jmedchem.8b00783 Hepatocyte 1

Data from ChEMBL 36 via Core Engine