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Compound Detail

CHEMBL139115

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CCCc1c(OCCCOc2cc(O)c(-c3ccc(F)cc3)cc2CC)cccc1C(=O)c1ccccc1C(=O)O

Basic Information

ChEMBL ID CHEMBL139115
Phase Preclinical
Structure Type MOL
InChI Key FTBUTMHYVSIDRY-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

556.6
MW (Da)
7.49
ALogP
5
HBA
2
HBD
93.1
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 C34H33FO6
MW 556.63
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.18

Activity Summary

Ki 3 meas. best 7.96
IC50 1 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene B4 receptor
CHEMBL2095160
Ki 7.96 7.71 11.0 2
Leukotriene B4 receptor
CHEMBL2095160
IC50 7.89 7.89 13.0 1
Leukotriene B4 receptor 1
CHEMBL3911
Ki 7.48 7.48 33.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7473568 10.1021/jm00022a006 Leukotriene B4 receptor 3
7473568 10.1021/jm00022a006 Leukotriene B4 receptor 1 1

Data from ChEMBL 36 via Core Engine