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

CHEMBL570915

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
Cc1ccc(CCCCN2CCC(CO)CC2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL570915
Phase Preclinical
Structure Type MOL
InChI Key VTDHRHRPPVJGSU-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

261.4
MW (Da)
3.02
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.80
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 C17H27NO
MW 261.41
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.61

Literature References

PubMed DOI Target Context # Activities
19660947 10.1016/j.bmcl.2009.07.047 Voltage-gated inwardly rectifying potassium channel KCNH2 1
19660947 10.1016/j.bmcl.2009.07.047 Histamine H1 receptor 1

Data from ChEMBL 36 via Core Engine