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Compound Detail

CHEMBL438166

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CN(C)CCOc1ccc(OCc2ccc3ccccc3n2)cc1C1(c2ccccc2)CC2CCC1C2

Basic Information

ChEMBL ID CHEMBL438166
Phase Preclinical
Structure Type MOL
InChI Key HAUAHRQJADCDGH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

492.7
MW (Da)
6.86
ALogP
4
HBA
0
HBD
34.6
PSA (Ų)
0.26
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H36N2O2
MW 492.66
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.12

Activity Summary

IC50 3 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Arachidonate 5-lipoxygenase-activating protein
CHEMBL4550
IC50 8.19 8.19 6.5 1
Unchecked
CHEMBL612545
IC50 8.06 8.06 8.7 1
Blood
CHEMBL613416
IC50 6.47 6.47 335.0 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