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Compound Detail

CHEMBL141362

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CCc1cc(-c2ccc(F)cc2)c(O)cc1OCCCOc1cccc(OC)c1CCC(=O)O

Basic Information

ChEMBL ID CHEMBL141362
Phase Preclinical
Structure Type MOL
InChI Key QSUIWWGTFAMTIF-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

468.5
MW (Da)
5.63
ALogP
5
HBA
2
HBD
85.2
PSA (Ų)
0.34
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29FO6
MW 468.52
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.05

Activity Summary

Ki 2 meas. best 8.19
IC50 1 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene B4 receptor
CHEMBL2095160
Ki 8.19 8.135 6.4 2
Leukotriene B4 receptor
CHEMBL2095160
IC50 7.19 7.19 64.0 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