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

CHEMBL1090570

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
Fc1ccc(CN(Cc2ccccc2)Cc2ccc(-c3ccccc3)cc2)c(Cl)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1090570
Phase Preclinical
Structure Type MOL
InChI Key MUGKNTHVZYSDIV-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

415.9
MW (Da)
7.35
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.30
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H23ClFN
MW 415.94
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.22

Literature References

PubMed DOI Target Context # Activities
20345102 10.1021/jm901797p Oxysterols receptor LXR-beta 1

Data from ChEMBL 36 via Core Engine