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

CHEMBL299608

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
CCCCN(Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1)c1ncnc2c1nc(S(C)(=O)=O)n2C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL299608
Phase Preclinical
Structure Type MOL
InChI Key DBOFYPYOFJZIKZ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

517.6
MW (Da)
3.42
ALogP
10
HBA
1
HBD
135.4
PSA (Ų)
0.31
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27N9O2S
MW 517.62
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -1.23

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)81142-2 Type-1 angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine