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Compound Detail

CHEMBL242367

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COc1cc(CC(=O)O)ccc1OCCCOc1ccc(CC(=O)N(C)CCc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL242367
Phase Preclinical
Structure Type MOL
InChI Key RRSALJRHVDZKNB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

491.6
MW (Da)
4.41
ALogP
5
HBA
1
HBD
85.3
PSA (Ų)
0.34
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33NO6
MW 491.58
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.60

Activity Summary

IC50 1 meas. best 4.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene B4 receptor
CHEMBL2095160
IC50 4.17 4.17 67000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Leukotriene B4 receptor IC50 = 67000.0 nM 4.17 Displacement of [3H]LTB4 from LTB4 receptor in guinea pig spleen membrane 17448575

Literature References

PubMed DOI Target Context # Activities
17448575 10.1016/j.ejmech.2007.01.014 No relevant target 2
17448575 10.1016/j.ejmech.2007.01.014 NON-PROTEIN TARGET 1
17448575 10.1016/j.ejmech.2007.01.014 Leukotriene B4 receptor 1
17448575 10.1016/j.ejmech.2007.01.014 Mus musculus 1

Data from ChEMBL 36 via Core Engine