Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4173025

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CNS(=O)(=O)c1ccc(CC(=O)Nc2cc(-c3cc(C#N)cnc3OC)cs2)cc1

Basic Information

ChEMBL ID CHEMBL4173025
Phase Preclinical
Structure Type MOL
InChI Key UAKBXIRICVLFJR-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

442.5
MW (Da)
2.78
ALogP
7
HBA
2
HBD
121.2
PSA (Ų)
0.58
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18N4O4S2
MW 442.52
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.67

Activity Summary

IC50 2 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 7.4 7.28 40.0 2

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.001 - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30095900 10.1021/acs.jmedchem.8b00783 ADMET 5
30095900 10.1021/acs.jmedchem.8b00783 Nuclear receptor ROR-gamma 4
30095900 10.1021/acs.jmedchem.8b00783 No relevant target 2
30095900 10.1021/acs.jmedchem.8b00783 Caco-2 1

Data from ChEMBL 36 via Core Engine