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Compound Detail

CHEMBL401597

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c1ccc(C2(c3cc(OCc4ccc5occc5n4)ccc3OCc3ccccn3)CC3CCC2C3)cc1

Basic Information

ChEMBL ID CHEMBL401597
Phase Preclinical
Structure Type MOL
InChI Key IWUOFMYZOVXXEI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

502.6
MW (Da)
7.49
ALogP
5
HBA
0
HBD
57.4
PSA (Ų)
0.22
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 C33H30N2O3
MW 502.61
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -0.14

Activity Summary

IC50 3 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.66 8.66 2.2 1
Arachidonate 5-lipoxygenase-activating protein
CHEMBL4550
IC50 8.31 8.31 4.9 1
Blood
CHEMBL613416
IC50 7.1 7.1 80.0 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