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Compound Detail

CHEMBL115295

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NC(=O)CC1CCN(CCOc2ccc(Cc3ccccc3)cc2)C1

Basic Information

ChEMBL ID CHEMBL115295
Phase Preclinical
Structure Type MOL
InChI Key NSOKRIPPJDFITD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
2.85
ALogP
3
HBA
1
HBD
55.6
PSA (Ų)
0.81
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26N2O2
MW 338.45
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.90

Activity Summary

IC50 2 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene A-4 hydrolase
CHEMBL4618
IC50 6.68 6.68 210.0 1
Homo sapiens
CHEMBL372
IC50 6.4 6.4 400.0 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

Data from ChEMBL 36 via Core Engine