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Compound Detail

CHEMBL73936

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CCCCCCc1ccc(OCc2cccc(NC(=O)CC(=O)OC)c2)cc1OC

Basic Information

ChEMBL ID CHEMBL73936
Phase Preclinical
Structure Type MOL
InChI Key KCPILQQRESVBSN-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

413.5
MW (Da)
4.90
ALogP
5
HBA
1
HBD
73.9
PSA (Ų)
0.30
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H31NO5
MW 413.51
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.57

Activity Summary

IC50 2 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 5.8 5.785 1590.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2878078 10.1021/jm00161a031 Polyunsaturated fatty acid 5-lipoxygenase 2
2878078 10.1021/jm00161a031 Cavia porcellus 1

Data from ChEMBL 36 via Core Engine