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Compound Detail

CHEMBL136700

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

Basic Information

ChEMBL ID CHEMBL136700
Phase Preclinical
Structure Type MOL
InChI Key AIYYFWYBUOYGKI-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

538.6
MW (Da)
6.42
ALogP
5
HBA
3
HBD
113.3
PSA (Ų)
0.18
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H35FO7
MW 538.61
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness 0.01

Activity Summary

Ki 2 meas. best 9.15
IC50 1 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene B4 receptor
CHEMBL2095160
Ki 9.15 8.895 0.7 2
Leukotriene B4 receptor
CHEMBL2095160
IC50 7.89 7.89 13.0 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