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

CHEMBL60313

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
O=C(c1cccc(CN2CCNCC2)c1)N1CCCCC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL60313
Phase Preclinical
Structure Type MOL
InChI Key WVZUJLFJIDXGIN-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

287.4
MW (Da)
1.72
ALogP
3
HBA
1
HBD
35.6
PSA (Ų)
0.92
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H25N3O
MW 287.41
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -1.55

Literature References

PubMed DOI Target Context # Activities
9622541 10.1021/jm970164z Rattus norvegicus 1
9622541 10.1021/jm970164z D(2) dopamine receptor 1
9622541 10.1021/jm970164z 5-hydroxytryptamine receptor 1A 1
9622541 10.1021/jm970164z Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine