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Compound Detail

CHEMBL55216

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CCCCCCc1ncc(/C=C(\Cc2cccs2)C(=O)O)n1Cc1ccccc1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL55216
Phase Preclinical
Structure Type MOL
InChI Key UHDJSOGDIFLFON-XMHGGMMESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

453.6
MW (Da)
5.73
ALogP
6
HBA
1
HBD
98.3
PSA (Ų)
0.16
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27N3O4S
MW 453.56
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.06

Activity Summary

IC50 1 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor
CHEMBL2094112
IC50 7.37 7.37 43.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8515425 10.1021/jm00065a011 Angiotensin II receptor 2

Data from ChEMBL 36 via Core Engine