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

CHEMBL296472

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
CCCCc1nc2ccn(Cc3ccccc3[N+](=O)[O-])c(=O)c2n1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL296472
Phase Preclinical
Structure Type MOL
InChI Key AQTVBIULRJMSFA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

560.6
MW (Da)
5.39
ALogP
9
HBA
1
HBD
137.4
PSA (Ų)
0.18
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H28N8O3
MW 560.62
Aromatic Rings 6
Heavy Atoms 42
NP-Likeness -1.32

Activity Summary

IC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor
CHEMBL2094256
IC50 8.7 8.7 2.0 1
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 8.66 8.66 2.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8201597 10.1021/jm00037a014 Angiotensin II receptor (AT-1) type-1 1
8201597 10.1021/jm00037a014 Angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine