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Compound Detail

CHEMBL291124

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CCCCOC(=O)NS(=O)(=O)c1sc(CC(C)C)cc1-c1ccc(Cn2c(CCC)nc3ccc(N(CC)C(C)=O)cc3c2=O)cc1

Basic Information

ChEMBL ID CHEMBL291124
Phase Preclinical
Structure Type MOL
InChI Key ONKXWUBPJCLALW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

680.9
MW (Da)
6.91
ALogP
9
HBA
1
HBD
127.7
PSA (Ų)
0.14
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H44N4O6S2
MW 680.89
Aromatic Rings 4
Heavy Atoms 47
NP-Likeness -1.10

Activity Summary

Ki 2 meas. best 8.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-2 angiotensin II receptor
CHEMBL4607
Ki 8.34 8.34 4.6 1
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
Ki 6.64 6.64 231.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14998339 10.1021/jm031031i Angiotensin II receptor (AT-1) type-1 1
14998339 10.1021/jm031031i Type-2 angiotensin II receptor 1
14998339 10.1021/jm031031i Unchecked 1

Data from ChEMBL 36 via Core Engine