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Compound Detail

CHEMBL119612

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CN(CCCOc1ccc(Oc2ccc(-c3ccccc3)cc2)cc1)CCC(=O)O

Basic Information

ChEMBL ID CHEMBL119612
Phase Preclinical
Structure Type MOL
InChI Key WXPJULBDMSVCLI-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

405.5
MW (Da)
5.32
ALogP
4
HBA
1
HBD
59.0
PSA (Ų)
0.44
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27NO4
MW 405.49
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.56

Activity Summary

IC50 2 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene A-4 hydrolase
CHEMBL4618
IC50 9.3 8.01 0.5 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12139459 10.1021/jm0200916 Leukotriene A-4 hydrolase 2
12139459 10.1021/jm0200916 Mus musculus 1
21377770 10.1016/j.ejmech.2011.02.007 Leukotriene A-4 hydrolase 1

Data from ChEMBL 36 via Core Engine