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Compound Detail

CHEMBL14608

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c1ccc(Cc2ccc(OCCN3CCCC3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL14608
Phase Preclinical
Structure Type MOL
InChI Key JQTXWEHBUDESJC-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

281.4
MW (Da)
3.75
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.80
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 C19H23NO
MW 281.40
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.90

Activity Summary

IC50 6 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene A-4 hydrolase
CHEMBL4618
IC50 7.58 7.415 26.0 4
Homo sapiens
CHEMBL372
IC50 6.92 6.92 120.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10691697 10.1021/jm990496z Leukotriene A-4 hydrolase 3
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
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