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Compound Detail

CHEMBL338347

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Cc1cc(=O)c(Oc2ccc(N)cc2)c(-c2ccc(S(C)(=O)=O)cc2)o1

Basic Information

ChEMBL ID CHEMBL338347
Phase Preclinical
Structure Type MOL
InChI Key MQUSSEMZSSGDLR-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

371.4
MW (Da)
3.39
ALogP
6
HBA
1
HBD
99.6
PSA (Ų)
0.71
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 C19H17NO5S
MW 371.41
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.15

Activity Summary

IC50 2 meas. best 5.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 5.83 5.83 1480.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15239665 10.1021/jm049882t Rattus norvegicus 2
15239665 10.1021/jm049882t Prostaglandin G/H synthase 1 1
15239665 10.1021/jm049882t Prostaglandin G/H synthase 2 1
15239665 10.1021/jm049882t Cyclooxygenase 1
15603946 10.1016/j.bmcl.2004.10.077 Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine