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Compound Detail

CHEMBL117231

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CCOC(=O)CCN(C)CCCCOc1ccc(Cc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL117231
Phase Preclinical
Structure Type MOL
InChI Key WFIOVYUONYLVRV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

369.5
MW (Da)
4.32
ALogP
4
HBA
0
HBD
38.8
PSA (Ų)
0.41
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H31NO3
MW 369.51
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.70

Activity Summary

IC50 1 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene A-4 hydrolase
CHEMBL4618
IC50 6.28 6.28 520.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Leukotriene A-4 hydrolase IC50 = 520.0 nM 6.28 Inhibition of human whole blood LTB-4 production (Leukotriene B-4). 12139459

Literature References

PubMed DOI Target Context # Activities
12139459 10.1021/jm0200916 Leukotriene A-4 hydrolase 2
12139459 10.1021/jm0200916 Mus musculus 1

Data from ChEMBL 36 via Core Engine