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Compound Detail

CHEMBL562164

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O=C(O)C1CCN(CCOc2ccc3[nH]ccc3c2)CC1

Basic Information

ChEMBL ID CHEMBL562164
Phase Preclinical
Structure Type MOL
InChI Key WEUOMMCSMCVWHD-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

288.4
MW (Da)
2.34
ALogP
3
HBA
2
HBD
65.6
PSA (Ų)
0.89
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H20N2O3
MW 288.35
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.97

Activity Summary

IC50 2 meas. best 3.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene A-4 hydrolase
CHEMBL4618
IC50 3.02 2.925 966000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19618939 10.1021/jm900259h Leukotriene A-4 hydrolase 2
19618939 10.1021/jm900259h Blood 1
19618939 10.1021/jm900259h No relevant target 1

Data from ChEMBL 36 via Core Engine