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Compound Detail

CHEMBL604479

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OCc1cccc(Oc2cccc(-c3c(Cc4ccccc4)cnc4c(C(F)(F)F)cccc34)c2)c1

Basic Information

ChEMBL ID CHEMBL604479
Phase Preclinical
Structure Type MOL
InChI Key JZHGBILVGRSOHN-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

485.5
MW (Da)
7.80
ALogP
3
HBA
1
HBD
42.4
PSA (Ų)
0.27
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H22F3NO2
MW 485.51
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -0.33

Activity Summary

EC50 2 meas. best 6.96
IC50 2 meas. best 7.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-beta
CHEMBL4093
IC50 7.93 7.93 11.7 1
Oxysterols receptor LXR-alpha
CHEMBL2808
IC50 7.12 7.12 75.0 1
Oxysterols receptor LXR-beta
CHEMBL2417346
EC50 6.96 6.96 111.0 1
Oxysterols receptor LXR-beta
CHEMBL4093
EC50 5.99 5.99 1030.0 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 5
19853462 10.1016/j.bmc.2009.10.001 Oxysterols receptor LXR-alpha 1
19853462 10.1016/j.bmc.2009.10.001 Peroxisome proliferator-activated receptor alpha 1
19853462 10.1016/j.bmc.2009.10.001 Peroxisome proliferator-activated receptor delta 1
19853462 10.1016/j.bmc.2009.10.001 Peroxisome proliferator-activated receptor gamma 1

Data from ChEMBL 36 via Core Engine