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Compound Detail

CHEMBL164353

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CCCCCCCOc1ccc(OCCN2CCCC2)cc1

Basic Information

ChEMBL ID CHEMBL164353
Phase Preclinical
Structure Type MOL
InChI Key HREPIZMYDARKAH-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

305.5
MW (Da)
4.51
ALogP
3
HBA
0
HBD
21.7
PSA (Ų)
0.56
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H31NO2
MW 305.46
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.68

Activity Summary

IC50 2 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene A-4 hydrolase
CHEMBL4618
IC50 6.05 5.855 900.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10691697 10.1021/jm990496z Leukotriene A-4 hydrolase 2

Data from ChEMBL 36 via Core Engine