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Compound Detail

CHEMBL340460

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CCc1cc(-c2ccccc2)c(O)cc1OCCCOc1ccc2c(=O)c3cc(C(=O)O)ccc3oc2c1CCC(=O)O

Basic Information

ChEMBL ID CHEMBL340460
Phase Preclinical
Structure Type MOL
InChI Key TXYLRORBUIPAMD-UHFFFAOYSA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

582.6
MW (Da)
6.44
ALogP
7
HBA
3
HBD
143.5
PSA (Ų)
0.11
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H30O9
MW 582.61
Aromatic Rings 5
Heavy Atoms 43
NP-Likeness 0.29

Activity Summary

Ki 4 meas. best 9.96
IC50 2 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene B4 receptor
CHEMBL2095160
Ki 9.96 9.6 0.1 2
Leukotriene B4 receptor 1
CHEMBL3911
Ki 9.96 9.6 0.1 2
Leukotriene B4 receptor
CHEMBL2095160
IC50 8.47 8.47 3.4 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7473568 10.1021/jm00022a006 Leukotriene B4 receptor 3
8254628 10.1021/jm00076a030 Leukotriene B4 receptor 1 2
8254628 10.1021/jm00076a030 Leukotriene B4 receptor 1

Data from ChEMBL 36 via Core Engine