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Compound Detail

CHEMBL138665

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CCCc1c(OCCCOc2cc(O)c(-c3ccc(F)cc3)cc2CC)ccc2c1OC(C(=O)O)CC2

Basic Information

ChEMBL ID CHEMBL138665
Phase Preclinical
Structure Type MOL
InChI Key HDEHVSALVSTKQV-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

508.6
MW (Da)
6.34
ALogP
5
HBA
2
HBD
85.2
PSA (Ų)
0.29
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33FO6
MW 508.59
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness 0.27

Activity Summary

Ki 2 meas. best 8.42
IC50 1 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene B4 receptor
CHEMBL2095160
Ki 8.42 8.39 3.8 2
Leukotriene B4 receptor
CHEMBL2095160
IC50 7.77 7.77 17.0 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