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Compound Detail

CHEMBL338457

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Cc1cc(=O)c(Oc2ccc(Br)cc2Cl)c(-c2ccc(S(C)(=O)=O)cc2)o1

Basic Information

ChEMBL ID CHEMBL338457
Phase Preclinical
Structure Type MOL
InChI Key DPYLMVIJRWFZIG-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

469.7
MW (Da)
5.23
ALogP
5
HBA
0
HBD
73.6
PSA (Ų)
0.52
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14BrClO5S
MW 469.74
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.47

Activity Summary

IC50 4 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.51 6.51 310.0 2
Prostaglandin G/H synthase 1
CHEMBL221
IC50 4.45 4.45 35196.5 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
15603946 10.1016/j.bmcl.2004.10.077 Prostaglandin G/H synthase 1 1
15603946 10.1016/j.bmcl.2004.10.077 Cyclooxygenase 1

Data from ChEMBL 36 via Core Engine