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Compound Detail

CHEMBL393305

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CCCc1nc2cccc(C(=O)O)c2n1Cc1ccc(-n2cccc2C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL393305
Phase Preclinical
Structure Type MOL
InChI Key ZROMIQFLNUUQEY-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

403.4
MW (Da)
4.22
ALogP
5
HBA
2
HBD
97.3
PSA (Ų)
0.48
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 C23H21N3O4
MW 403.44
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.24

Activity Summary

IC50 1 meas. best 7.04
Kd 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL3374
IC50 7.04 7.04 92.0 1
Type-1 angiotensin II receptor
CHEMBL3948
Kd 7.0 7.0 100.0 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