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Compound Detail

CHEMBL3409229

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NS(=O)(=O)c1ccc(CN=C=S)cc1

Basic Information

ChEMBL ID CHEMBL3409229
Phase Preclinical
Structure Type MOL
InChI Key ULZLNKDNBDCKLD-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

228.3
MW (Da)
0.94
ALogP
4
HBA
1
HBD
72.5
PSA (Ų)
0.62
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H8N2O2S2
MW 228.30
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.85

Activity Summary

IC50 2 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Macrophage migration inhibitory factor
CHEMBL2085
IC50 6.3 6.21 500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25743213 10.1016/j.ejmech.2015.02.012 Macrophage migration inhibitory factor 2

Data from ChEMBL 36 via Core Engine