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Compound Detail

CHEMBL341360

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CN(CCc1ccccc1)C(=O)Cn1cc(/C=C/C=C/C(=O)O)c2c(OCc3ccccc3)cccc21

Basic Information

ChEMBL ID CHEMBL341360
Phase Preclinical
Structure Type MOL
InChI Key GCWGCESBSKNNQN-DUAZVESASA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

494.6
MW (Da)
5.58
ALogP
4
HBA
1
HBD
71.8
PSA (Ų)
0.22
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H30N2O4
MW 494.59
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.51

Activity Summary

IC50 2 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene B4 receptor
CHEMBL2095160
IC50 8.82 8.32 1.5 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8809164 10.1021/jm950699x Leukotriene B4 receptor 2

Data from ChEMBL 36 via Core Engine