Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL522668

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CN(c1ccc(NC(=O)C(C)(O)C(F)(F)F)c(Cl)c1)S(=O)(=O)c1ccc(C(=O)O)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL522668
Phase Preclinical
Structure Type MOL
InChI Key TZIIZUMIJNUKJX-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

480.9
MW (Da)
3.12
ALogP
5
HBA
3
HBD
124.0
PSA (Ų)
0.58
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16ClF3N2O6S
MW 480.85
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.38

Literature References

PubMed DOI Target Context # Activities
19264481 10.1016/j.bmcl.2009.02.039 Oxysterols receptor LXR-beta 2
19264481 10.1016/j.bmcl.2009.02.039 Oxysterols receptor LXR-alpha 2

Data from ChEMBL 36 via Core Engine