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Compound Detail

CHEMBL208967

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CCCc1c(OCCCN(C)c2ccc(CC(=O)O)c(Cl)c2)ccc2c(C(F)(F)F)noc12

Basic Information

ChEMBL ID CHEMBL208967
Phase Preclinical
Structure Type MOL
InChI Key JRJIJEXVKDFRTL-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

484.9
MW (Da)
5.98
ALogP
5
HBA
1
HBD
75.8
PSA (Ų)
0.36
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24ClF3N2O4
MW 484.90
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.93

Activity Summary

IC50 3 meas. best 8.0
EC50 2 meas. best 6.91

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 7.92 7.92 12.0 1
Oxysterols receptor LXR-beta
CHEMBL4093
EC50 6.91 6.91 124.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
EC50 6.77 6.77 170.0 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
IC50 5.85 5.85 1400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16529931 10.1016/j.bmcl.2006.02.050 Oxysterols receptor LXR-alpha 2
16529931 10.1016/j.bmcl.2006.02.050 Oxysterols receptor LXR-beta 2
16529931 10.1016/j.bmcl.2006.02.050 Peroxisome proliferator-activated receptor alpha 1
16529931 10.1016/j.bmcl.2006.02.050 Peroxisome proliferator-activated receptor delta 1
16529931 10.1016/j.bmcl.2006.02.050 Peroxisome proliferator-activated receptor gamma 1

Data from ChEMBL 36 via Core Engine