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Compound Detail

CHEMBL138954

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CCCc1c(Cc2ccccc2C(=O)O)cccc1OCCCOc1cc(O)c(-c2ccc(F)cc2)cc1CC

Basic Information

ChEMBL ID CHEMBL138954
Phase Preclinical
Structure Type MOL
InChI Key RNMNAOKPFGPBSK-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

542.6
MW (Da)
7.85
ALogP
4
HBA
2
HBD
76.0
PSA (Ų)
0.17
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 C34H35FO5
MW 542.65
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.16

Activity Summary

Ki 3 meas. best 7.96
IC50 1 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene B4 receptor
CHEMBL2095160
IC50 8.55 8.55 2.8 1
Leukotriene B4 receptor
CHEMBL2095160
Ki 7.96 7.48 11.0 2
Leukotriene B4 receptor 1
CHEMBL3911
Ki 7.6 7.6 25.0 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