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Compound Detail

CHEMBL287936

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CCCCc1ncc(/C=C(\Cc2cccs2)C(=O)O)n1Cc1ccccc1O

Basic Information

ChEMBL ID CHEMBL287936
Phase Preclinical
Structure Type MOL
InChI Key PWMNZOGVWNVWID-SFQUDFHCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

396.5
MW (Da)
4.75
ALogP
5
HBA
2
HBD
75.3
PSA (Ų)
0.51
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24N2O3S
MW 396.51
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.74

Activity Summary

IC50 2 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor
CHEMBL2094112
IC50 7.47 7.47 34.0 1
Type-2 angiotensin II receptor
CHEMBL257
IC50 7.05 7.05 90.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine