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Compound Detail

CHEMBL1765906

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COc1ccc(/C=C2\SC(c3ccc(C(C)=O)cc3)=NC2=O)cc1

Basic Information

ChEMBL ID CHEMBL1765906
Phase Preclinical
Structure Type MOL
InChI Key MILVTQPQJYSNHS-BOPFTXTBSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
3.96
ALogP
4
HBA
0
HBD
55.7
PSA (Ų)
0.63
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 C19H15NO3S
MW 337.40
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.89

Activity Summary

IC50 4 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 6.96 6.61 110.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21341744 10.1021/jm101165z Polyunsaturated fatty acid 5-lipoxygenase 4

Data from ChEMBL 36 via Core Engine