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Compound Detail

CHEMBL1099336

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O=C(O)CCCOc1cccc(CCCCCCOc2cc(-c3cccc(F)c3)cc(-c3ccc4[nH]ccc4c3)c2)c1CCC(=O)O

Basic Information

ChEMBL ID CHEMBL1099336
Phase Preclinical
Structure Type MOL
InChI Key RXYLPMOUGCSLRJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

637.8
MW (Da)
9.08
ALogP
4
HBA
3
HBD
108.8
PSA (Ų)
0.08
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H40FNO6
MW 637.75
Aromatic Rings 5
Heavy Atoms 47
NP-Likeness -0.30

Activity Summary

IC50 1 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene B4 receptor 1
CHEMBL3911
IC50 7.85 7.85 14.0 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