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Compound Detail

CHEMBL440521

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CCN(Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1)c1ncccc1C(=O)O

Basic Information

ChEMBL ID CHEMBL440521
Phase Preclinical
Structure Type MOL
InChI Key RXKTYMCGYUSQFW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

400.4
MW (Da)
3.65
ALogP
6
HBA
2
HBD
107.9
PSA (Ų)
0.49
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 C22H20N6O2
MW 400.44
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.09

Activity Summary

Kd 2 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor
CHEMBL2094256
Kd 8.77 8.77 1.7 1
Type-1 angiotensin II receptor
CHEMBL3948
Kd 8.7 8.7 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1433184 10.1021/jm00098a018 Type-1 angiotensin II receptor 1
8410980 10.1021/jm00070a012 Angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine