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Compound Detail

CHEMBL3233596

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Cc1ccc(C2=C(c3ccc(S(N)(=O)=O)cc3)C(=O)NC2=O)cc1

Basic Information

ChEMBL ID CHEMBL3233596
Phase Preclinical
Structure Type MOL
InChI Key DRONBOFUARZCGK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

342.4
MW (Da)
1.21
ALogP
4
HBA
2
HBD
106.3
PSA (Ų)
0.82
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 C17H14N2O4S
MW 342.38
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.68

Activity Summary

IC50 2 meas. best 6.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL4321
IC50 6.06 6.06 870.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 5.82 5.82 1500.0 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