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Compound Detail

CHEMBL2163384

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CCOc1cc(/C=N\Nc2nc3ccccc3s2)cc([N+](=O)[O-])c1O

Basic Information

ChEMBL ID CHEMBL2163384
Phase Preclinical
Structure Type MOL
InChI Key IGUAOEMDUDOUQH-MFOYZWKCSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
3.75
ALogP
8
HBA
2
HBD
109.9
PSA (Ų)
0.39
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 C16H14N4O4S
MW 358.38
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -2.09

Activity Summary

IC50 2 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 6.07 5.235 860.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22380511 10.1021/jm201497k Polyunsaturated fatty acid 5-lipoxygenase 2
22380511 10.1021/jm201497k Leukotriene A-4 hydrolase 1

Data from ChEMBL 36 via Core Engine