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Compound Detail

CHEMBL14739

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c1ccc(Cc2ccc(OCCn3cccc4ncnc3-4)cc2)cc1

Basic Information

ChEMBL ID CHEMBL14739
Phase Preclinical
Structure Type MOL
InChI Key JPJGXLPIGIIQQS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
4.05
ALogP
4
HBA
0
HBD
39.9
PSA (Ų)
0.54
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 C21H19N3O
MW 329.40
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.14

Activity Summary

IC50 2 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene A-4 hydrolase
CHEMBL4618
IC50 6.85 6.85 140.0 1
Homo sapiens
CHEMBL372
IC50 6.16 6.16 690.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12643929 10.1016/s0960-894x(03)00039-8 Leukotriene A-4 hydrolase 1
12643929 10.1016/s0960-894x(03)00039-8 Homo sapiens 1
12643929 10.1016/s0960-894x(03)00039-8 Mus musculus 1

Data from ChEMBL 36 via Core Engine