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Compound Detail

CHEMBL242366

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CN(CCc1ccccc1)C(=O)Cc1ccc(OCCCCOc2ccc(CC(=O)O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL242366
Phase Preclinical
Structure Type MOL
InChI Key SWQGZTQCRRDOMA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

475.6
MW (Da)
4.80
ALogP
4
HBA
1
HBD
76.1
PSA (Ų)
0.34
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33NO5
MW 475.59
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.58

Activity Summary

IC50 2 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene B4 receptor
CHEMBL2095160
IC50 5.33 5.33 4700.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17448575 10.1016/j.ejmech.2007.01.014 Mus musculus 5
17448575 10.1016/j.ejmech.2007.01.014 No relevant target 2
17448575 10.1016/j.ejmech.2007.01.014 NON-PROTEIN TARGET 1
17448575 10.1016/j.ejmech.2007.01.014 Leukotriene B4 receptor 1
17448575 10.1016/j.ejmech.2007.01.014 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine