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Compound Detail

CHEMBL505520

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Cn1ccc2c(OCCCN(Cc3cccc(C(F)(F)F)c3Cl)CC(c3ccccc3)c3ccccc3)cccc21

Basic Information

ChEMBL ID CHEMBL505520
Phase Preclinical
Structure Type MOL
InChI Key YBVHXCRCXDFGNF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

577.1
MW (Da)
8.95
ALogP
3
HBA
0
HBD
17.4
PSA (Ų)
0.15
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H32ClF3N2O
MW 577.09
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -0.89

Activity Summary

EC50 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-beta
CHEMBL4093
EC50 7.92 7.92 12.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
EC50 7.41 7.41 39.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19167885 10.1016/j.bmcl.2009.01.004 Oxysterols receptor LXR-alpha 2
19167885 10.1016/j.bmcl.2009.01.004 Oxysterols receptor LXR-beta 2
19167885 10.1016/j.bmcl.2009.01.004 Mus musculus 1

Data from ChEMBL 36 via Core Engine