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Compound Detail

CHEMBL126369

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COc1ccc(Oc2c(-c3ccc(S(C)(=O)=O)cc3)oc(C)cc2=O)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL126369
Phase Preclinical
Structure Type MOL
InChI Key KQVXEUPXZOZBRD-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

420.9
MW (Da)
4.47
ALogP
6
HBA
0
HBD
82.8
PSA (Ų)
0.61
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17ClO6S
MW 420.87
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.38

Activity Summary

IC50 4 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.75 6.75 180.0 2
Prostaglandin G/H synthase 1
CHEMBL221
IC50 4.86 4.86 13699.4 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