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Compound Detail

CHEMBL54696

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CCCCc1ncc(/C=C(\Cc2cccs2)c2nn[nH]n2)n1Cc1ccccc1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL54696
Phase Preclinical
Structure Type MOL
InChI Key ALAJCCWZAFRFBY-SFQUDFHCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

449.5
MW (Da)
4.54
ALogP
8
HBA
1
HBD
115.4
PSA (Ų)
0.28
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23N7O2S
MW 449.54
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.77

Activity Summary

IC50 1 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor
CHEMBL2094112
IC50 6.64 6.64 230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8515425 10.1021/jm00065a011 Angiotensin II receptor 3

Data from ChEMBL 36 via Core Engine