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Compound Detail

CHEMBL413482

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CCOC(=O)c1ccc(Sc2ccccc2)c(=O)o1

Basic Information

ChEMBL ID CHEMBL413482
Phase Preclinical
Structure Type MOL
InChI Key QAZYGANMNJMAAL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

276.3
MW (Da)
2.97
ALogP
5
HBA
0
HBD
56.5
PSA (Ų)
0.80
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 C14H12O4S
MW 276.31
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.89

Activity Summary

IC50 1 meas. best 4.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 4.3 4.3 50000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2213827 10.1021/jm00172a010 Polyunsaturated fatty acid 5-lipoxygenase 2
2213827 10.1021/jm00172a010 Mus musculus 2
2213827 10.1021/jm00172a010 Cyclooxygenase 1

Data from ChEMBL 36 via Core Engine