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Compound Detail

CHEMBL86741

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CCCCc1nn(-c2ccccn2)c(=O)n1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL86741
Phase Preclinical
Structure Type MOL
InChI Key ANFUBGXTPBQOPP-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

452.5
MW (Da)
3.67
ALogP
8
HBA
1
HBD
107.2
PSA (Ų)
0.38
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 C25H24N8O
MW 452.52
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.38

Activity Summary

IC50 2 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL3948
IC50 7.1 7.1 79.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine