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Compound Detail

CHEMBL215042

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Cc1oc(-c2cccc(C(F)(F)F)c2)nc1CN(CC(F)(F)F)c1ccc(C(O)(C(F)(F)F)C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL215042
Phase Preclinical
Structure Type MOL
InChI Key QOUARJFUWURIGY-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

580.4
MW (Da)
7.55
ALogP
4
HBA
1
HBD
49.5
PSA (Ų)
0.31
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H16F12N2O2
MW 580.37
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.26

Activity Summary

EC50 2 meas. best 7.0
IC50 2 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-alpha
CHEMBL2808
IC50 7.89 7.89 13.0 1
Oxysterols receptor LXR-beta
CHEMBL4093
IC50 7.7 7.7 20.0 1
Oxysterols receptor LXR-beta
CHEMBL4093
EC50 7.0 7.0 100.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
EC50 6.16 6.16 700.0 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