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Compound Detail

CHEMBL125214

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CC/C(=C\c1cc(CC(=O)N(C)CCc2ccccc2)c2cccc(OCc3ccccc3)c2c1)C(=O)O

Basic Information

ChEMBL ID CHEMBL125214
Phase Preclinical
Structure Type MOL
InChI Key VKIKTVSLOHITCH-ZXVVBBHZSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

507.6
MW (Da)
6.54
ALogP
3
HBA
1
HBD
66.8
PSA (Ų)
0.23
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H33NO4
MW 507.63
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.27

Activity Summary

IC50 2 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene B4 receptor
CHEMBL2095160
IC50 9.1 8.2 0.8 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