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Compound Detail

CHEMBL4243293

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CS(=O)(=O)c1ccc(C(=O)c2ccc(Cl)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4243293
Phase Preclinical
Structure Type MOL
InChI Key GLXFJTWHBIOAOX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

294.8
MW (Da)
2.97
ALogP
3
HBA
0
HBD
51.2
PSA (Ų)
0.82
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H11ClO3S
MW 294.76
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.19

Activity Summary

IC50 2 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 5.28 5.28 5290.0 1
Prostaglandin G/H synthase 2
CHEMBL4102
IC50 4.94 4.94 11370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29980364 10.1016/j.bmc.2018.06.038 Rattus norvegicus 3
29980364 10.1016/j.bmc.2018.06.038 Unchecked 1
29980364 10.1016/j.bmc.2018.06.038 Prostaglandin G/H synthase 2 1
29980364 10.1016/j.bmc.2018.06.038 Prostaglandin G/H synthase 1 1

Data from ChEMBL 36 via Core Engine