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Compound Detail

CHEMBL401668

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O=C(O)COc1ccc(C2(c3ccc(OCc4ccc5ccccc5n4)cc3)CC3CCC2C3)cc1

Basic Information

ChEMBL ID CHEMBL401668
Phase Preclinical
Structure Type MOL
InChI Key KXWOKFUMDJXHMW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

479.6
MW (Da)
6.38
ALogP
4
HBA
1
HBD
68.7
PSA (Ų)
0.32
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 C31H29NO4
MW 479.58
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.07

Activity Summary

IC50 2 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.36 7.36 44.0 1
Arachidonate 5-lipoxygenase-activating protein
CHEMBL4550
IC50 7.01 7.01 98.0 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 Polyunsaturated fatty acid 5-lipoxygenase 1

Data from ChEMBL 36 via Core Engine