Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL1094350

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(O)CCCOc1cccc(CCCCCCOc2cc(-c3ccc(F)cc3)cc(-c3ccc4c(c3)OCCO4)c2)c1CCC(=O)O

Basic Information

ChEMBL ID CHEMBL1094350
Phase Preclinical
Structure Type MOL
InChI Key UFUBKPHWMFMDPY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

656.8
MW (Da)
8.37
ALogP
6
HBA
2
HBD
111.5
PSA (Ų)
0.10
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H41FO8
MW 656.75
Aromatic Rings 4
Heavy Atoms 48
NP-Likeness -0.29

Activity Summary

IC50 1 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene B4 receptor 1
CHEMBL3911
IC50 7.22 7.22 60.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20380377 10.1021/jm1001919 Leukotriene B4 receptor 1 1
20380377 10.1021/jm1001919 Neutrophil 1

Data from ChEMBL 36 via Core Engine