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Compound Detail

CHEMBL423811

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Clc1cc(Cc2ccccc2)ccc1OCCN1CCCC1

Basic Information

ChEMBL ID CHEMBL423811
Phase Preclinical
Structure Type MOL
InChI Key VARRYIIVLBTVMO-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

315.8
MW (Da)
4.41
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.78
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 C19H22ClNO
MW 315.84
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.07

Activity Summary

IC50 3 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene A-4 hydrolase
CHEMBL4618
IC50 5.92 5.8433 1200.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10691697 10.1021/jm990496z Leukotriene A-4 hydrolase 2
21377770 10.1016/j.ejmech.2011.02.007 Leukotriene A-4 hydrolase 1

Data from ChEMBL 36 via Core Engine