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Compound Detail

CHEMBL136476

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CCCc1c(OCCCCCOc2cc(O)c(-c3ccc(F)cc3)cc2CC)cccc1Oc1ccccc1C(=O)O

Basic Information

ChEMBL ID CHEMBL136476
Phase Preclinical
Structure Type MOL
InChI Key DXJMTNBSZPLOKH-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

572.7
MW (Da)
8.83
ALogP
5
HBA
2
HBD
85.2
PSA (Ų)
0.14
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H37FO6
MW 572.67
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.14

Activity Summary

Ki 2 meas. best 8.17
IC50 1 meas. best 8.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene B4 receptor
CHEMBL2095160
Ki 8.17 7.495 6.8 2
Leukotriene B4 receptor
CHEMBL2095160
IC50 8.02 8.02 9.5 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