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Compound Detail

CHEMBL162322

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c1cc(Oc2ccc(C3=NCCO3)cc2)ccc1OCCN1CCCC1

Basic Information

ChEMBL ID CHEMBL162322
Phase Preclinical
Structure Type MOL
InChI Key OOFLUGQLPZSRDT-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

352.4
MW (Da)
3.73
ALogP
5
HBA
0
HBD
43.3
PSA (Ų)
0.76
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 C21H24N2O3
MW 352.43
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.83

Activity Summary

IC50 3 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene A-4 hydrolase
CHEMBL4618
IC50 6.26 6.24 550.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10691697 10.1021/jm990496z Leukotriene A-4 hydrolase 3
21377770 10.1016/j.ejmech.2011.02.007 Leukotriene A-4 hydrolase 1

Data from ChEMBL 36 via Core Engine