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Compound Detail

CHEMBL138819

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CCc1cc(-c2ccc(F)cc2)c(O)cc1OCCCOc1cccc(Oc2ccccc2C(=O)O)c1Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL138819
Phase Preclinical
Structure Type MOL
InChI Key LTTILCXEKABAIF-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

592.7
MW (Da)
8.69
ALogP
5
HBA
2
HBD
85.2
PSA (Ų)
0.13
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H33FO6
MW 592.66
Aromatic Rings 5
Heavy Atoms 44
NP-Likeness -0.19

Activity Summary

Ki 2 meas. best 7.26
IC50 1 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene B4 receptor
CHEMBL2095160
Ki 7.26 6.835 55.0 2
Leukotriene B4 receptor
CHEMBL2095160
IC50 6.66 6.66 220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7473568 10.1021/jm00022a006 Leukotriene B4 receptor 3

Data from ChEMBL 36 via Core Engine