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Compound Detail

CHEMBL254747

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c1ccc(C2(c3cc(OCc4ccc5ccccc5n4)ccc3OCc3ccccn3)CC3CCC2C3)cc1

Basic Information

ChEMBL ID CHEMBL254747
Phase Preclinical
Structure Type MOL
InChI Key WTKYJKODJINXQP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

512.6
MW (Da)
7.89
ALogP
4
HBA
0
HBD
44.2
PSA (Ų)
0.21
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H32N2O2
MW 512.65
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -0.24

Activity Summary

IC50 3 meas. best 8.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Arachidonate 5-lipoxygenase-activating protein
CHEMBL4550
IC50 8.39 8.39 4.1 1
Unchecked
CHEMBL612545
IC50 8.15 8.15 7.0 1
Blood
CHEMBL613416
IC50 6.65 6.65 225.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18276139 10.1016/j.bmcl.2008.01.105 Arachidonate 5-lipoxygenase-activating protein 1
18276139 10.1016/j.bmcl.2008.01.105 Unchecked 1
18276139 10.1016/j.bmcl.2008.01.105 Blood 1

Data from ChEMBL 36 via Core Engine