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Compound Detail

CHEMBL4248484

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CN1c2ccccc2Sc2ccc(S(C)(=O)=O)cc21

Basic Information

ChEMBL ID CHEMBL4248484
Phase Preclinical
Structure Type MOL
InChI Key TYNAHQFPCDVDAX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

291.4
MW (Da)
3.32
ALogP
4
HBA
0
HBD
37.4
PSA (Ų)
0.81
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H13NO2S2
MW 291.40
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.60

Activity Summary

IC50 2 meas. best 5.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 5.87 5.87 1360.0 1
Prostaglandin G/H synthase 2
CHEMBL4102
IC50 5.75 5.75 1790.0 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