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Compound Detail

CHEMBL255227

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C1=CC(COc2ccc(OCc3ccc4ccccc4n3)cc2C2(c3ccccc3)CCCC2)=CNC1

Basic Information

ChEMBL ID CHEMBL255227
Phase Preclinical
Structure Type MOL
InChI Key CDYBFEFHJFDEGA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

488.6
MW (Da)
7.10
ALogP
4
HBA
1
HBD
43.4
PSA (Ų)
0.29
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H32N2O2
MW 488.63
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.03

Activity Summary

IC50 3 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Arachidonate 5-lipoxygenase-activating protein
CHEMBL4550
IC50 8.6 8.6 2.5 1
Unchecked
CHEMBL612545
IC50 8.39 8.39 4.1 1
Blood
CHEMBL613416
IC50 6.7 6.7 200.0 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