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Compound Detail

CHEMBL2029859

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O=C1N=C(c2ccc3ccccc3c2)S/C1=C\c1ccc2[nH]ccc2c1

Basic Information

ChEMBL ID CHEMBL2029859
Phase Preclinical
Structure Type MOL
InChI Key ZNRDDZVNCSEYGW-NDENLUEZSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
5.38
ALogP
2
HBA
1
HBD
45.2
PSA (Ų)
0.49
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H14N2OS
MW 354.43
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.78

Activity Summary

IC50 2 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 6.1 5.67 790.0 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