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Compound Detail

CHEMBL3233597

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COc1ccc(C2=C(c3ccc(S(N)(=O)=O)cc3)C(=O)NC2=O)cc1

Basic Information

ChEMBL ID CHEMBL3233597
Phase Preclinical
Structure Type MOL
InChI Key FVSBJBDWRXNZCI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
0.91
ALogP
5
HBA
2
HBD
115.6
PSA (Ų)
0.79
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14N2O5S
MW 358.38
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.55

Activity Summary

IC50 2 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL4321
IC50 6.35 6.35 450.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24656662 10.1016/j.bmcl.2014.02.074 Prostaglandin G/H synthase 2 2
24656662 10.1016/j.bmcl.2014.02.074 RAW264.7 1
24656662 10.1016/j.bmcl.2014.02.074 Prostaglandin G/H synthase 1 1
24656662 10.1016/j.bmcl.2014.02.074 Unchecked 1

Data from ChEMBL 36 via Core Engine