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Compound Detail

CHEMBL1099338

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COc1ccc(-c2cc(OCCCCCCc3cccc(OCCCC(=O)O)c3CCC(=O)O)cc(-c3ccc4c(c3)OCO4)c2)cc1

Basic Information

ChEMBL ID CHEMBL1099338
Phase Preclinical
Structure Type MOL
InChI Key CSQIMBNHQXZDCR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

654.8
MW (Da)
8.20
ALogP
7
HBA
2
HBD
120.8
PSA (Ų)
0.10
QED
2
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H42O9
MW 654.76
Aromatic Rings 4
Heavy Atoms 48
NP-Likeness -0.02

Activity Summary

IC50 1 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene B4 receptor 1
CHEMBL3911
IC50 8.48 8.48 3.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20380377 10.1021/jm1001919 Leukotriene B4 receptor 1 1
20380377 10.1021/jm1001919 Neutrophil 1

Data from ChEMBL 36 via Core Engine