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Compound Detail

CHEMBL384298

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COC(=O)C1(c2ccccc2)CCCN1c1ccc(C(O)(C(F)(F)F)C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL384298
Phase Preclinical
Structure Type MOL
InChI Key AVLKVXRYNFBRCI-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

447.4
MW (Da)
4.67
ALogP
4
HBA
1
HBD
49.8
PSA (Ų)
0.55
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19F6NO3
MW 447.38
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.07

Activity Summary

EC50 2 meas. best 7.4
IC50 2 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-beta
CHEMBL4093
IC50 7.52 7.52 30.0 1
Oxysterols receptor LXR-beta
CHEMBL4093
EC50 7.4 7.4 40.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
IC50 7.3 7.3 50.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
EC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16876993 10.1016/j.bmcl.2006.06.081 Oxysterols receptor LXR-alpha 3
16876993 10.1016/j.bmcl.2006.06.081 Oxysterols receptor LXR-beta 3

Data from ChEMBL 36 via Core Engine