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Compound Detail

CHEMBL136243

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c1ccc(-c2cc(OCCCCCn3cnnn3)nc(-c3ccccc3)c2)cc1

Basic Information

ChEMBL ID CHEMBL136243
Phase Preclinical
Structure Type MOL
InChI Key YNDASJVJMVZJLN-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

385.5
MW (Da)
4.65
ALogP
6
HBA
0
HBD
65.7
PSA (Ų)
0.39
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23N5O
MW 385.47
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.54

Activity Summary

IC50 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene B4 receptor 1
CHEMBL3911
IC50 8.0 7.3333 10.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1333012 10.1021/jm00101a008 Leukotriene B4 receptor 1 3

Data from ChEMBL 36 via Core Engine