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Compound Detail

CHEMBL423003

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CCCc1c(OCCCOc2cc(O)c(-c3ccccc3)cc2CC)cccc1Oc1cccc(F)c1C(=O)O

Basic Information

ChEMBL ID CHEMBL423003
Phase Preclinical
Structure Type MOL
InChI Key YFDNIBYEUUNKAA-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

544.6
MW (Da)
8.05
ALogP
5
HBA
2
HBD
85.2
PSA (Ų)
0.17
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 C33H33FO6
MW 544.62
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.07

Activity Summary

Ki 2 meas. best 8.0
IC50 1 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene B4 receptor
CHEMBL2095160
IC50 8.49 8.49 3.2 1
Leukotriene B4 receptor
CHEMBL2095160
Ki 8.0 7.925 10.0 2

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