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

CHEMBL328484

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
CCCCN1C(=O)C2(CCCC2)C(=O)N1Cc1ccc(-c2ccccc2C#N)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL328484
Phase Preclinical
Structure Type MOL
InChI Key ZZOGMLKAMCTTAV-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

401.5
MW (Da)
4.67
ALogP
3
HBA
0
HBD
64.4
PSA (Ų)
0.66
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 C25H27N3O2
MW 401.51
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.47

Literature References

PubMed DOI Target Context # Activities
10893306 10.1021/jm9904147 Type-1 angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine