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Compound Detail

CHEMBL127153

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Cc1ccc(Oc2c(-c3ccc(S(C)(=O)=O)cc3)oc(C)cc2=O)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL127153
Phase Preclinical
Structure Type MOL
InChI Key DUSGGEPBMGVOMH-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

404.9
MW (Da)
4.77
ALogP
5
HBA
0
HBD
73.6
PSA (Ų)
0.63
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 C20H17ClO5S
MW 404.87
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.49

Activity Summary

IC50 4 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.62 6.62 240.0 2
Prostaglandin G/H synthase 1
CHEMBL221
IC50 4.78 4.78 16595.9 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