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Compound Detail

CHEMBL1289342

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CS(=O)(=O)c1ccc(/C=C2/C(=O)Nc3ccc([N+](=O)[O-])cc32)cc1

Basic Information

ChEMBL ID CHEMBL1289342
Phase Preclinical
Structure Type MOL
InChI Key JZAVUDVHWTUQAA-RIYZIHGNSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
2.49
ALogP
5
HBA
1
HBD
106.4
PSA (Ų)
0.52
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 C16H12N2O5S
MW 344.35
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.22

Activity Summary

IC50 3 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL3334
IC50 6.3 6.3 500.0 1
Prostaglandin G/H synthase 2
CHEMBL1293198
IC50 5.48 5.48 3290.0 1
Unchecked
CHEMBL612545
IC50 5.41 5.41 3910.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21055929 10.1016/j.bmcl.2010.10.056 Rattus norvegicus 4
21055929 10.1016/j.bmcl.2010.10.056 Unchecked 2
21055929 10.1016/j.bmcl.2010.10.056 Prostaglandin G/H synthase 1 1
21055929 10.1016/j.bmcl.2010.10.056 Prostaglandin G/H synthase 2 1
21055929 10.1016/j.bmcl.2010.10.056 Mus musculus 1

Data from ChEMBL 36 via Core Engine