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Compound Detail

CHEMBL92414

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CC1=C(C)C(=O)C(C(CCCCCCC(=O)O)c2cccnc2)=C(C)C1=O

Basic Information

ChEMBL ID CHEMBL92414
Phase Preclinical
Structure Type MOL
InChI Key YKGCSYPWCNHLIO-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

369.5
MW (Da)
4.40
ALogP
4
HBA
1
HBD
84.3
PSA (Ų)
0.52
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27NO4
MW 369.46
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness 0.41

Activity Summary

IC50 3 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane-A synthase
CHEMBL1835
IC50 7.36 7.36 44.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 6.0 5.58 990.0 2

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