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Compound Detail

CHEMBL255011

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COC(=O)COc1cc(OCc2ccc3ccccc3n2)ccc1C1(c2ccccc2)CC2CCC1C2

Basic Information

ChEMBL ID CHEMBL255011
Phase Preclinical
Structure Type MOL
InChI Key KSMDTIMUUSFGOY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

493.6
MW (Da)
6.47
ALogP
5
HBA
0
HBD
57.6
PSA (Ų)
0.26
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 C32H31NO4
MW 493.60
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.04

Activity Summary

IC50 2 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.33 7.33 47.0 1
Arachidonate 5-lipoxygenase-activating protein
CHEMBL4550
IC50 6.11 6.11 776.0 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

Data from ChEMBL 36 via Core Engine