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Compound Detail

CHEMBL61124

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COc1ccc(CN(CCCOc2cccc(CC(N)=O)c2)CC(c2ccccc2)c2ccccc2)c(F)c1

Basic Information

ChEMBL ID CHEMBL61124
Phase Preclinical
Structure Type MOL
InChI Key DIASBTZRVLJKDB-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

526.6
MW (Da)
5.97
ALogP
4
HBA
1
HBD
64.8
PSA (Ų)
0.21
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H35FN2O3
MW 526.65
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.99

Activity Summary

EC50 2 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-alpha
CHEMBL2808
EC50 6.72 6.44 190.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11985463 10.1021/jm0255116 Oxysterols receptor LXR-alpha 4

Data from ChEMBL 36 via Core Engine