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Compound Detail

CHEMBL125341

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CCCCc1ncc(/C=C(/C(=O)O)C(CCCC)c2cccs2)n1Cc1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL125341
Phase Preclinical
Structure Type MOL
InChI Key MKGXUMJWMPUDTO-CJLVFECKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

471.1
MW (Da)
7.43
ALogP
4
HBA
1
HBD
55.1
PSA (Ų)
0.28
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 C26H31ClN2O2S
MW 471.07
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.88

Activity Summary

IC50 1 meas. best 4.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor
CHEMBL2094112
IC50 4.73 4.73 18700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Angiotensin II receptor IC50 = 18700.0 nM 4.73 Inhibition of [125I]angiotensin II specific binding to rat mesenteric arteries 1433195

Literature References

PubMed DOI Target Context # Activities
1433195 10.1021/jm00099a013 Angiotensin II receptor 1
1433195 10.1021/jm00099a013 Type-1 angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine