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Compound Detail

CHEMBL563692

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c1cc2cc(OCCN3CCCC3)ccc2[nH]1

Basic Information

ChEMBL ID CHEMBL563692
Phase Preclinical
Structure Type MOL
InChI Key FDOWEILQVKNEMH-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

230.3
MW (Da)
2.64
ALogP
2
HBA
1
HBD
28.3
PSA (Ų)
0.87
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H18N2O
MW 230.31
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.17

Activity Summary

IC50 2 meas. best 3.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene A-4 hydrolase
CHEMBL4618
IC50 3.63 3.56 234000.0 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