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Compound Detail

CHEMBL313923

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CCCCCCCCCCOc1ccc(CC(O)c2cccc(C(=O)O)c2)nc1/C=C/C(=O)O

Basic Information

ChEMBL ID CHEMBL313923
Phase Preclinical
Structure Type MOL
InChI Key LIUIPVQGONELSZ-JQIJEIRASA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

469.6
MW (Da)
5.67
ALogP
5
HBA
3
HBD
117.0
PSA (Ų)
0.21
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H35NO6
MW 469.58
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness 0.11

Activity Summary

Ki 2 meas. best 6.55
IC50 1 meas. best 5.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene B4 receptor 1
CHEMBL3911
Ki 6.55 6.55 280.0 2
U-937
CHEMBL612794
IC50 5.48 5.48 3300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8410983 10.1021/jm00070a015 Leukotriene B4 receptor 1 1
8230122 10.1021/jm00074a013 Leukotriene B4 receptor 1 1
8230122 10.1021/jm00074a013 U-937 1

Data from ChEMBL 36 via Core Engine