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Compound Detail

CHEMBL3233601

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

Basic Information

ChEMBL ID CHEMBL3233601
Phase Preclinical
Structure Type MOL
InChI Key JGFKRLHJJAGXAW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
1.25
ALogP
5
HBA
1
HBD
106.8
PSA (Ų)
0.81
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 C18H16N2O5S
MW 372.40
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.64

Activity Summary

IC50 2 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL4321
IC50 8.51 8.51 3.1 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 7.28 7.28 53.0 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 3
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