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Compound Detail

CHEMBL4242712

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CC(C)Cc1ccc(S(C)(=O)=O)cc1

Basic Information

ChEMBL ID CHEMBL4242712
Phase Preclinical
Structure Type MOL
InChI Key HRHZVFKTPFMCPP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

212.3
MW (Da)
2.29
ALogP
2
HBA
0
HBD
34.1
PSA (Ų)
0.77
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 C11H16O2S
MW 212.31
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.93

Activity Summary

IC50 2 meas. best 5.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 5.15 5.15 7020.0 1
Prostaglandin G/H synthase 2
CHEMBL4102
IC50 4.66 4.66 22040.0 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