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Compound Detail

CHEMBL333534

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CCCCN(Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1)c1ncncc1C(=O)O

Basic Information

ChEMBL ID CHEMBL333534
Phase Preclinical
Structure Type MOL
InChI Key AHZXSVWCNDLJER-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

429.5
MW (Da)
3.83
ALogP
7
HBA
2
HBD
120.8
PSA (Ų)
0.41
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23N7O2
MW 429.48
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.04

Activity Summary

Kd 1 meas. best 9.93
Ki 1 meas. best 8.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL3948
Kd 9.93 9.93 0.1 1
Type-1 angiotensin II receptor B
CHEMBL263
Ki 8.5 8.5 3.1 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
1433184 10.1021/jm00098a018 Type-1 angiotensin II receptor B 1

Data from ChEMBL 36 via Core Engine