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Compound Detail

CHEMBL442251

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Cc1nc2cccc(C(=O)O)c2n1Cc1ccc(-n2cccc2C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL442251
Phase Preclinical
Structure Type MOL
InChI Key YPWNUJLWQPHPNY-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

375.4
MW (Da)
3.58
ALogP
5
HBA
2
HBD
97.3
PSA (Ų)
0.56
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17N3O4
MW 375.38
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.22

Activity Summary

IC50 1 meas. best 6.6
Kd 1 meas. best 5.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL3374
IC50 6.6 6.6 250.0 1
Type-1 angiotensin II receptor
CHEMBL3948
Kd 5.9 5.9 1258.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17412584 10.1016/j.bmcl.2007.02.042 Type-1 angiotensin II receptor 2

Data from ChEMBL 36 via Core Engine