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

CHEMBL234882

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(C)CCc1cccc(-c2ccccc2)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL234882
Phase Preclinical
Structure Type MOL
InChI Key ZMTHYJFLTGNPHJ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

225.3
MW (Da)
3.46
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.77
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H19N
MW 225.34
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.41

Literature References

PubMed DOI Target Context # Activities
17419056 10.1016/j.bmcl.2007.03.054 5-hydroxytryptamine receptor 7 3
17419056 10.1016/j.bmcl.2007.03.054 5-hydroxytryptamine receptor 1A 3

Data from ChEMBL 36 via Core Engine