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Compound Detail

CHEMBL76785

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CCCCc1nc2cccc(C(=O)O)c2nc1Oc1ccc(-c2ccccc2-c2nn[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL76785
Phase Preclinical
Structure Type MOL
InChI Key MVEVPCZFYOMXJQ-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

466.5
MW (Da)
5.31
ALogP
7
HBA
2
HBD
126.8
PSA (Ų)
0.31
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H22N6O3
MW 466.50
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -0.52

Activity Summary

Ki 3 meas. best 8.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
Ki 8.26 7.6467 5.5 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8360878 10.1021/jm00068a010 Angiotensin II receptor (AT-1) type-1 3
8360878 10.1021/jm00068a010 Angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine