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

CHEMBL227309

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)(C)c1ccc(-c2cccc(Nc3ccc4c(c3)OCCO4)c2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL227309
Phase Preclinical
Structure Type MOL
InChI Key ONLUXUAFSOSYAG-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

359.5
MW (Da)
6.17
ALogP
3
HBA
1
HBD
30.5
PSA (Ų)
0.61
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25NO2
MW 359.47
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.06

Literature References

PubMed DOI Target Context # Activities
17585749 10.1021/jm070189q Transient receptor potential cation channel subfamily V member 1 3

Data from ChEMBL 36 via Core Engine