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Compound Detail

CHEMBL1917090

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Cc1ccc2c(c1)S(=O)(=O)N=S2c1ccc(Br)cc1

Basic Information

ChEMBL ID CHEMBL1917090
Phase Preclinical
Structure Type MOL
InChI Key SIFBEIJCZLHUQX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

356.3
MW (Da)
3.68
ALogP
2
HBA
0
HBD
46.5
PSA (Ų)
0.78
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 C13H10BrNO2S2
MW 356.27
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.96

Activity Summary

IC50 1 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 5.22 5.22 6050.0 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