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Compound Detail

CHEMBL1917088

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CS(=O)(=O)c1ccc2c(c1)S(=O)(=O)N=S2c1ccc(Br)cc1

Basic Information

ChEMBL ID CHEMBL1917088
Phase Preclinical
Structure Type MOL
InChI Key WAEOECSBQMIPIE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

420.3
MW (Da)
2.77
ALogP
4
HBA
0
HBD
80.6
PSA (Ų)
0.75
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 C13H10BrNO4S3
MW 420.33
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.27

Activity Summary

IC50 2 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 5.75 5.75 1800.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 4.87 4.87 13500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21958737 10.1016/j.bmc.2011.09.003 Prostaglandin G/H synthase 2 1
21958737 10.1016/j.bmc.2011.09.003 Polyunsaturated fatty acid 5-lipoxygenase 1

Data from ChEMBL 36 via Core Engine