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Compound Detail

CHEMBL87392

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CCCc1nn(-c2ccccc2[N+](=O)[O-])c(=O)n1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL87392
Phase Preclinical
Structure Type MOL
InChI Key VGNQJXPQAWIFKN-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

482.5
MW (Da)
3.79
ALogP
9
HBA
1
HBD
137.4
PSA (Ų)
0.26
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22N8O3
MW 482.50
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -1.27

Activity Summary

IC50 3 meas. best 8.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL3948
IC50 8.02 7.9067 9.5 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8355255 10.1021/jm00069a015 Type-1 angiotensin II receptor 2
- 10.1007/s00044-009-9197-5 Type-1 angiotensin II receptor 2
8355255 10.1021/jm00069a015 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine