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Compound Detail

CHEMBL139799

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CCCc1c(OCCCOc2cc(O)c(-c3ccc(F)cc3)cc2CC)cccc1S(=O)(=O)c1ccccc1C(=O)O

Basic Information

ChEMBL ID CHEMBL139799
Phase Preclinical
Structure Type MOL
InChI Key YJKCUVNGSUFXLA-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

592.7
MW (Da)
7.09
ALogP
6
HBA
2
HBD
110.1
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 C33H33FO7S
MW 592.69
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.43

Activity Summary

Ki 3 meas. best 7.96
IC50 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene B4 receptor
CHEMBL2095160
Ki 7.96 7.89 11.0 2
Leukotriene B4 receptor 1
CHEMBL3911
Ki 7.44 7.44 36.0 1
Leukotriene B4 receptor
CHEMBL2095160
IC50 6.8 6.8 160.0 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