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Compound Detail

CHEMBL124905

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CN(CCc1ccccc1)C(=O)Cn1cc(CC(=O)O)c2cc(OCc3ccccc3)ccc21

Basic Information

ChEMBL ID CHEMBL124905
Phase Preclinical
Structure Type MOL
InChI Key ZOTJAVXQUIZQEQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

456.5
MW (Da)
4.55
ALogP
4
HBA
1
HBD
71.8
PSA (Ų)
0.38
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28N2O4
MW 456.54
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.06

Activity Summary

IC50 1 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene B4 receptor
CHEMBL2095160
IC50 7.52 7.52 30.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8809164 10.1021/jm950699x Leukotriene B4 receptor 1
8809164 10.1021/jm950699x Leukotriene B4 receptor 1 1

Data from ChEMBL 36 via Core Engine