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Compound Detail

CHEMBL1094346

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O=C(O)CCCOc1cccc(CCCCCCOc2cc(-c3ccncc3)cc(-c3ccc4c(c3)OCO4)c2)c1CCC(=O)O

Basic Information

ChEMBL ID CHEMBL1094346
Phase Preclinical
Structure Type MOL
InChI Key VXGDUPPLBPSJJC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

625.7
MW (Da)
7.59
ALogP
7
HBA
2
HBD
124.4
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 C37H39NO8
MW 625.72
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -0.10

Activity Summary

IC50 2 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil
CHEMBL613710
IC50 10.0 10.0 0.1 1
Leukotriene B4 receptor 1
CHEMBL3911
IC50 9.66 9.66 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine