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Compound Detail

CHEMBL207142

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CCCc1c(OCCCN(C)c2ccc(C(=O)O)cc2)ccc2c(C(F)(F)F)noc12

Basic Information

ChEMBL ID CHEMBL207142
Phase Preclinical
Structure Type MOL
InChI Key PNGBFYGVOOVAIY-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

436.4
MW (Da)
5.40
ALogP
5
HBA
1
HBD
75.8
PSA (Ų)
0.45
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23F3N2O4
MW 436.43
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.77

Activity Summary

EC50 2 meas. best 5.29
IC50 2 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-alpha
CHEMBL2808
IC50 7.1 7.1 79.0 1
Oxysterols receptor LXR-beta
CHEMBL4093
IC50 6.72 6.72 190.0 1
Oxysterols receptor LXR-beta
CHEMBL4093
EC50 5.29 5.29 5100.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
EC50 5.22 5.22 6000.0 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