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Compound Detail

CHEMBL291086

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

Basic Information

ChEMBL ID CHEMBL291086
Phase Preclinical
Structure Type MOL
InChI Key ZQIOEYNQFIXWJE-SFQUDFHCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

425.5
MW (Da)
4.95
ALogP
6
HBA
1
HBD
98.3
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 C22H23N3O4S
MW 425.51
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.25

Activity Summary

IC50 2 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor
CHEMBL2094112
IC50 7.51 7.51 31.0 1
Type-2 angiotensin II receptor
CHEMBL257
IC50 7.51 7.51 31.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8515425 10.1021/jm00065a011 Angiotensin II receptor 3
2016730 10.1021/jm00108a043 Type-2 angiotensin II receptor 1
2016730 10.1021/jm00108a043 Angiotensin II receptor 1
2016730 10.1021/jm00108a043 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine