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

CHEMBL90257

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(-c2ccccc2S(N)(=O)=O)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL90257
Phase Preclinical
Structure Type MOL
InChI Key ZNQSQYUMNWAPFH-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

455.6
MW (Da)
3.45
ALogP
4
HBA
1
HBD
100.8
PSA (Ų)
0.65
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29N3O4S
MW 455.58
Aromatic Rings 2
Heavy Atoms 32
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