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Compound Detail

CHEMBL386603

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

Basic Information

ChEMBL ID CHEMBL386603
Phase Preclinical
Structure Type MOL
InChI Key XETFRQSXUSJFTQ-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

546.8
MW (Da)
7.18
ALogP
4
HBA
1
HBD
49.5
PSA (Ų)
0.33
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 C22H16ClF9N2O2
MW 546.82
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.36

Activity Summary

EC50 2 meas. best 6.52
IC50 2 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-alpha
CHEMBL2808
IC50 7.52 7.52 30.0 1
Oxysterols receptor LXR-beta
CHEMBL4093
IC50 7.3 7.3 50.0 1
Oxysterols receptor LXR-beta
CHEMBL4093
EC50 6.52 6.52 300.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
EC50 6.0 6.0 1000.0 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