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Compound Detail

CHEMBL1917101

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COc1ccc(S2=NS(=O)(=O)c3cc([N+](=O)[O-])ccc32)cc1OC

Basic Information

ChEMBL ID CHEMBL1917101
Phase Preclinical
Structure Type MOL
InChI Key IFYOUIZWPSBSGD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

368.4
MW (Da)
2.53
ALogP
6
HBA
0
HBD
108.1
PSA (Ų)
0.61
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H12N2O6S2
MW 368.39
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.94

Activity Summary

IC50 1 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 6.17 6.17 680.0 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