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Compound Detail

CHEMBL482254

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c1ccc2oc(Oc3ccc(OCCN4CCCCCC4)cc3)nc2c1

Basic Information

ChEMBL ID CHEMBL482254
Phase Preclinical
Structure Type MOL
InChI Key RUOSQGLZVMYCMI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

352.4
MW (Da)
4.87
ALogP
5
HBA
0
HBD
47.7
PSA (Ų)
0.63
QED
0
Ro5 Violations
6
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 3
Heavy Atoms 26
NP-Likeness -1.06

Activity Summary

IC50 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene A-4 hydrolase
CHEMBL4618
IC50 8.4 8.4 4.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18588282 10.1021/jm701575k Leukotriene A-4 hydrolase 1

Data from ChEMBL 36 via Core Engine