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

CHEMBL470041

VIPERIDONE
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
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2C3=CC(=O)[C@H]4C[C@@H](O)CC[C@]4(C)[C@@]3(O)CC[C@]12C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL470041
Name VIPERIDONE
Phase Preclinical
Structure Type MOL
InChI Key HGCLEPLEUUJGID-REBIDWDSSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

416.6
MW (Da)
5.68
ALogP
3
HBA
2
HBD
57.5
PSA (Ų)
0.61
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C27H44O3
MW 416.65
Aromatic Rings 0
Heavy Atoms 30
NP-Likeness 3.12

Literature References

PubMed DOI Target Context # Activities
16124770 10.1021/np050182g Oxysterols receptor LXR-alpha 3
16124770 10.1021/np050182g Oxysterols receptor LXR-beta 3

Data from ChEMBL 36 via Core Engine