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Compound Detail

CHEMBL289543

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CCCCc1ncc(/C=C(\Cc2cccs2)C(=O)O)n1Cc1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL289543
Phase Preclinical
Structure Type MOL
InChI Key SNEASOMYEIJPCK-SFQUDFHCSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

415.0
MW (Da)
5.70
ALogP
4
HBA
1
HBD
55.1
PSA (Ų)
0.46
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23ClN2O2S
MW 414.96
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.27

Activity Summary

IC50 4 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor
CHEMBL2094112
IC50 6.36 6.36 440.0 1
Type-2 angiotensin II receptor
CHEMBL257
IC50 6.36 6.36 440.0 1
Type-1 angiotensin II receptor B
CHEMBL263
IC50 6.36 6.36 440.0 1
Type-1 angiotensin II receptor
CHEMBL227
IC50 5.34 5.34 4530.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8515425 10.1021/jm00065a011 Angiotensin II receptor 3
- 10.1016/S0960-894X(01)81116-1 Type-1 angiotensin II receptor 1
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
1433195 10.1021/jm00099a013 Type-1 angiotensin II receptor B 1
1433195 10.1021/jm00099a013 Angiotensin II receptor 1
1433195 10.1021/jm00099a013 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine