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Compound Detail

CHEMBL138832

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CCCc1c(OCCCOc2cc(O)c(-c3ccccc3)cc2CC)cccc1Oc1ccccc1C(=O)O

Basic Information

ChEMBL ID CHEMBL138832
Phase Preclinical
Structure Type MOL
InChI Key MAHXUFYQFCPCNJ-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

526.6
MW (Da)
7.91
ALogP
5
HBA
2
HBD
85.2
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 C33H34O6
MW 526.63
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness 0.04

Activity Summary

Ki 2 meas. best 7.8
IC50 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene B4 receptor
CHEMBL2095160
IC50 7.96 7.96 11.0 1
Leukotriene B4 receptor
CHEMBL2095160
Ki 7.8 7.76 16.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7473568 10.1021/jm00022a006 Leukotriene B4 receptor 3

Data from ChEMBL 36 via Core Engine