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Compound Detail

CHEMBL2029849

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COc1ccc2cc(/C=C3\SC(c4ccc(Cl)cc4)=NC3=O)ccc2c1

Basic Information

ChEMBL ID CHEMBL2029849
Phase Preclinical
Structure Type MOL
InChI Key LRXVSGVAHQRCJS-ODLFYWEKSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

379.9
MW (Da)
5.56
ALogP
3
HBA
0
HBD
38.7
PSA (Ų)
0.56
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H14ClNO2S
MW 379.87
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.95

Activity Summary

IC50 2 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 7.16 6.535 70.0 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

Data from ChEMBL 36 via Core Engine