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Compound Detail

CHEMBL480298

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CCCNC(=O)c1cccc(Oc2cccc(-c3c(Cc4ccccc4)cnc4c(C(F)(F)F)cccc34)c2)c1

Basic Information

ChEMBL ID CHEMBL480298
Phase Preclinical
Structure Type MOL
InChI Key AJAGFKNPKFWBMC-UHFFFAOYSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

540.6
MW (Da)
8.44
ALogP
3
HBA
1
HBD
51.2
PSA (Ų)
0.21
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H27F3N2O2
MW 540.59
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -0.82

Activity Summary

EC50 4 meas. best 6.38
IC50 2 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-beta
CHEMBL4093
IC50 8.07 8.07 8.5 1
Oxysterols receptor LXR-alpha
CHEMBL2808
IC50 7.04 7.04 91.0 1
J774
CHEMBL614123
EC50 6.38 6.38 420.0 1
Oxysterols receptor LXR-beta
CHEMBL4093
EC50 5.82 5.82 1525.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
EC50 5.57 5.57 2709.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.42 5.42 3800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19162487 10.1016/j.bmc.2008.12.048 Oxysterols receptor LXR-beta 3
19162487 10.1016/j.bmc.2008.12.048 Oxysterols receptor LXR-alpha 3
19162487 10.1016/j.bmc.2008.12.048 J774 2
19162487 10.1016/j.bmc.2008.12.048 Peroxisome proliferator-activated receptor gamma 2
19162487 10.1016/j.bmc.2008.12.048 Peroxisome proliferator-activated receptor alpha 1
19162487 10.1016/j.bmc.2008.12.048 Peroxisome proliferator-activated receptor delta 1

Data from ChEMBL 36 via Core Engine