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Compound Detail

CHEMBL92758

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

Basic Information

ChEMBL ID CHEMBL92758
Phase Preclinical
Structure Type MOL
InChI Key DEKPHXXKFKDTHL-VQFFRSIASA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

250.3
MW (Da)
3.30
ALogP
4
HBA
1
HBD
46.5
PSA (Ų)
0.28
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H14O3S
MW 250.32
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.08

Activity Summary

IC50 2 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 6.05 6.025 900.0 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 Cyclooxygenase 1
2213827 10.1021/jm00172a010 Mus musculus 1

Data from ChEMBL 36 via Core Engine