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Compound Detail

CHEMBL115227

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NC(=O)NC1CCN(CCOc2ccc(Cc3ccccc3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL115227
Phase Preclinical
Structure Type MOL
InChI Key NEQJNXGEAMZSHN-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

353.5
MW (Da)
2.79
ALogP
3
HBA
2
HBD
67.6
PSA (Ų)
0.80
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27N3O2
MW 353.47
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.02

Activity Summary

IC50 3 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene A-4 hydrolase
CHEMBL4618
IC50 7.06 7.06 87.0 2
Homo sapiens
CHEMBL372
IC50 6.36 6.36 440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12419366 10.1016/s0960-894x(02)00760-6 Leukotriene A-4 hydrolase 1
12419366 10.1016/s0960-894x(02)00760-6 Homo sapiens 1
12419366 10.1016/s0960-894x(02)00760-6 Mus musculus 1
21377770 10.1016/j.ejmech.2011.02.007 Leukotriene A-4 hydrolase 1

Data from ChEMBL 36 via Core Engine