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Compound Detail

CHEMBL593960

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OCc1ccc(Oc2cccc(-c3c(-c4ccccc4)cnc4c(C(F)(F)F)cccc34)c2)cc1

Basic Information

ChEMBL ID CHEMBL593960
Phase Preclinical
Structure Type MOL
InChI Key KKPXMFGSPSGBQW-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

471.5
MW (Da)
7.87
ALogP
3
HBA
1
HBD
42.4
PSA (Ų)
0.28
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H20F3NO2
MW 471.48
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -0.43

Activity Summary

EC50 2 meas. best 6.85
IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-beta
CHEMBL4093
IC50 8.0 8.0 10.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
IC50 6.97 6.97 107.0 1
Oxysterols receptor LXR-beta
CHEMBL2417346
EC50 6.85 6.85 141.0 1
Oxysterols receptor LXR-beta
CHEMBL4093
EC50 6.19 6.19 646.0 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
19853462 10.1016/j.bmc.2009.10.001 Unchecked 1

Data from ChEMBL 36 via Core Engine