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Compound Detail

CHEMBL129272

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CCc1cc(-c2ccccc2)c(O)cc1OCCCOc1ccc2c(=O)c3ccccc3oc2c1CCC(=O)O

Basic Information

ChEMBL ID CHEMBL129272
Phase Preclinical
Structure Type MOL
InChI Key AZXAHRBQFLYINX-UHFFFAOYSA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

538.6
MW (Da)
6.75
ALogP
6
HBA
2
HBD
106.2
PSA (Ų)
0.14
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H30O7
MW 538.60
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness 0.32

Activity Summary

Ki 4 meas. best 7.92
IC50 2 meas. best 8.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene B4 receptor
CHEMBL2095160
IC50 8.27 8.27 5.4 2
Leukotriene B4 receptor
CHEMBL2095160
Ki 7.92 7.79 12.0 2
Leukotriene B4 receptor 1
CHEMBL3911
Ki 7.92 7.79 12.0 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