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Compound Detail

CHEMBL92933

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CC(=O)OCCCCC(C1=C(C)C(=O)C(C)=C(C)C1=O)c1cccnc1

Basic Information

ChEMBL ID CHEMBL92933
Phase Preclinical
Structure Type MOL
InChI Key AYLXKTLSSDOULH-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
3.70
ALogP
5
HBA
0
HBD
73.3
PSA (Ų)
0.42
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25NO4
MW 355.43
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 0.41

Activity Summary

IC50 3 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 6.6 6.345 250.0 2
Thromboxane-A synthase
CHEMBL1835
IC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1992126 10.1021/jm00105a042 Thromboxane-A synthase 3
1992126 10.1021/jm00105a042 Polyunsaturated fatty acid 5-lipoxygenase 3
1992126 10.1021/jm00105a042 No relevant target 1

Data from ChEMBL 36 via Core Engine