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Compound Detail

CHEMBL579022

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CC(=O)NS(=O)(=O)c1cc(-c2ccn(C(F)F)c(=O)c2)ccc1C(=O)O

Basic Information

ChEMBL ID CHEMBL579022
Phase Preclinical
Structure Type MOL
InChI Key DIRIVBQYONNWEG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

386.3
MW (Da)
1.43
ALogP
6
HBA
2
HBD
122.5
PSA (Ų)
0.80
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12F2N2O6S
MW 386.33
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.99

Activity Summary

IC50 2 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-lipoxygenase
CHEMBL3317
IC50 6.55 6.55 280.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 5.58 5.58 2600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19884005 10.1016/j.bmcl.2009.10.083 Rattus norvegicus 3
19884005 10.1016/j.bmcl.2009.10.083 Prostaglandin G/H synthase 2 1
19884005 10.1016/j.bmcl.2009.10.083 Prostaglandin G/H synthase 1 1
19884005 10.1016/j.bmcl.2009.10.083 Unchecked 1
19884005 10.1016/j.bmcl.2009.10.083 5-lipoxygenase 1

Data from ChEMBL 36 via Core Engine