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Compound Detail

CHEMBL1099335

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O=C(O)CCCOc1cccc(CCCCCCOc2cc(-c3ccncc3)cc(-c3cccc(F)c3)c2)c1CCC(=O)O

Basic Information

ChEMBL ID CHEMBL1099335
Phase Preclinical
Structure Type MOL
InChI Key MMQNTSKAYCJEQT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

599.7
MW (Da)
8.00
ALogP
5
HBA
2
HBD
106.0
PSA (Ų)
0.11
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 C36H38FNO6
MW 599.70
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.39

Activity Summary

IC50 2 meas. best 9.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene B4 receptor 1
CHEMBL3911
IC50 9.74 9.74 0.2 1
Neutrophil
CHEMBL613710
IC50 9.7 9.7 0.2 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