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Compound Detail

CHEMBL138944

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CCCc1c(OCCCOc2cc(O)c(-c3ccc(F)cc3)cc2CC)cccc1Oc1cccc(F)c1C(=O)O

Basic Information

ChEMBL ID CHEMBL138944
Phase Preclinical
Structure Type MOL
InChI Key CLBSUXAKVNZMLQ-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

562.6
MW (Da)
8.19
ALogP
5
HBA
2
HBD
85.2
PSA (Ų)
0.16
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 C33H32F2O6
MW 562.61
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.17

Activity Summary

Ki 2 meas. best 8.36
IC50 1 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene B4 receptor
CHEMBL2095160
IC50 8.6 8.6 2.5 1
Leukotriene B4 receptor
CHEMBL2095160
Ki 8.36 8.19 4.4 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