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Compound Detail

CHEMBL91004

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CCO/C(O)=C(/C=CC(=O)C(=O)O)Sc1ccccc1

Basic Information

ChEMBL ID CHEMBL91004
Phase Preclinical
Structure Type MOL
InChI Key AFPTXJKTRZZMON-VRNZHRFBSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

294.3
MW (Da)
2.75
ALogP
5
HBA
2
HBD
83.8
PSA (Ų)
0.26
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H14O5S
MW 294.33
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.26

Activity Summary

IC50 2 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 5.3 5.06 5000.0 2

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