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Compound Detail

CHEMBL2029840

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COc1ccc(/C=C2\SC(c3cccc(NC(=O)C45CC6CC(CC(C6)C4)C5)c3)=NC2=O)cc1

Basic Information

ChEMBL ID CHEMBL2029840
Phase Preclinical
Structure Type MOL
InChI Key SXNLTIPSSRLGEY-MSXFZWOLSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

472.6
MW (Da)
5.91
ALogP
4
HBA
1
HBD
67.8
PSA (Ų)
0.55
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28N2O3S
MW 472.61
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.13

Activity Summary

IC50 2 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 6.85 6.835 140.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22551629 10.1016/j.bmc.2012.04.003 Polyunsaturated fatty acid 5-lipoxygenase 4
22551629 10.1016/j.bmc.2012.04.003 U-937 2

Data from ChEMBL 36 via Core Engine