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Compound Detail

CHEMBL481351

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OCC1CCN(CCOc2ccc(Oc3nc4ccccc4o3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL481351
Phase Preclinical
Structure Type MOL
InChI Key MVWHGHDOPRCATH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

368.4
MW (Da)
3.70
ALogP
6
HBA
1
HBD
68.0
PSA (Ų)
0.69
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 C21H24N2O4
MW 368.43
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.87

Activity Summary

IC50 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene A-4 hydrolase
CHEMBL4618
IC50 7.85 7.85 14.0 1
Leukotriene A-4 hydrolase
CHEMBL3738
IC50 7.34 7.34 46.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18588282 10.1021/jm701575k Leukotriene A-4 hydrolase 2

Data from ChEMBL 36 via Core Engine