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Compound Detail

CHEMBL287909

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CS(=O)(=O)Nc1cc2c(cc1Sc1nccs1)C(=O)OC2

Basic Information

ChEMBL ID CHEMBL287909
Phase Preclinical
Structure Type MOL
InChI Key TVSFBCFQMGXADL-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

342.4
MW (Da)
2.34
ALogP
7
HBA
1
HBD
85.4
PSA (Ų)
0.86
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 C12H10N2O4S3
MW 342.42
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.08

Activity Summary

IC50 3 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 7.57 6.89 27.0 2
Prostaglandin G/H synthase 1
CHEMBL221
IC50 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10021918 10.1016/s0960-894x(98)00705-7 Prostaglandin G/H synthase 2 2
10021918 10.1016/s0960-894x(98)00705-7 Prostaglandin G/H synthase 1 2

Data from ChEMBL 36 via Core Engine