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Compound Detail

CHEMBL36376

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N#C/C(=C\c1ccc(O)c(O)c1)C(=O)OCCCCCCCCn1ccnc1

Basic Information

ChEMBL ID CHEMBL36376
Phase Preclinical
Structure Type MOL
InChI Key KDUSGJPGTVISRL-QGOAFFKASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

383.4
MW (Da)
3.79
ALogP
7
HBA
2
HBD
108.4
PSA (Ų)
0.20
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25N3O4
MW 383.45
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.54

Activity Summary

IC50 1 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Arachidonate 12-lipoxygenase
CHEMBL2741
IC50 6.75 6.75 180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Arachidonate 12-lipoxygenase IC50 = 180.0 nM 6.75 Inhibitory activity against 12-lipoxygenase in rat platelet rich plasma 2016727

Literature References

PubMed DOI Target Context # Activities
2016727 10.1021/jm00108a039 Arachidonate 12-lipoxygenase 1
2016727 10.1021/jm00108a039 Polyunsaturated fatty acid lipoxygenase ALOX15B 1
2016727 10.1021/jm00108a039 Polyunsaturated fatty acid 5-lipoxygenase 1

Data from ChEMBL 36 via Core Engine