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Compound Detail

CHEMBL1917098

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CC(C)c1ccc(S2=NS(=O)(=O)c3cc([N+](=O)[O-])ccc32)cc1

Basic Information

ChEMBL ID CHEMBL1917098
Phase Preclinical
Structure Type MOL
InChI Key CTTVVMXBXWWNQS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

350.4
MW (Da)
3.64
ALogP
4
HBA
0
HBD
89.6
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 C15H14N2O4S2
MW 350.42
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.10

Activity Summary

IC50 2 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 6.44 6.44 360.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.14 6.14 730.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21958737 10.1016/j.bmc.2011.09.003 Prostaglandin G/H synthase 2 1
21958737 10.1016/j.bmc.2011.09.003 Polyunsaturated fatty acid 5-lipoxygenase 1

Data from ChEMBL 36 via Core Engine