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Compound Detail

CHEMBL594884

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COC(=O)c1cccc(Oc2cccc(-c3c(C)cnc4c(C(F)(F)F)cccc34)c2)c1

Basic Information

ChEMBL ID CHEMBL594884
Phase Preclinical
Structure Type MOL
InChI Key IRYOLFKGTYJEPS-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

437.4
MW (Da)
6.81
ALogP
4
HBA
0
HBD
48.4
PSA (Ų)
0.33
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H18F3NO3
MW 437.42
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.73

Activity Summary

EC50 1 meas. best 5.47
IC50 1 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-beta
CHEMBL4093
IC50 6.36 6.36 435.0 1
Oxysterols receptor LXR-beta
CHEMBL4093
EC50 5.47 5.47 3400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19853462 10.1016/j.bmc.2009.10.001 Oxysterols receptor LXR-beta 3
19853462 10.1016/j.bmc.2009.10.001 Oxysterols receptor LXR-alpha 1

Data from ChEMBL 36 via Core Engine