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Compound Detail

CHEMBL1289107

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CS(=O)(=O)c1ccc(/C=C2/C(=O)Nc3ccc(F)cc32)cc1

Basic Information

ChEMBL ID CHEMBL1289107
Phase Preclinical
Structure Type MOL
InChI Key CCFTYTAWQLACEE-RIYZIHGNSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

317.3
MW (Da)
2.72
ALogP
3
HBA
1
HBD
63.2
PSA (Ų)
0.87
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12FNO3S
MW 317.34
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.19

Activity Summary

IC50 2 meas. best 5.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL3334
IC50 5.05 5.05 8990.0 1
Unchecked
CHEMBL612545
IC50 5.03 5.03 9420.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21055929 10.1016/j.bmcl.2010.10.056 Unchecked 2
21055929 10.1016/j.bmcl.2010.10.056 Prostaglandin G/H synthase 1 1
21055929 10.1016/j.bmcl.2010.10.056 Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine