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Compound Detail

CHEMBL80908

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CCCCc1nc(SC)c(C(=O)O)n1Cc1ccc(-c2ccccc2S(=O)(=O)NS(=O)(=O)CC)cc1

Basic Information

ChEMBL ID CHEMBL80908
Phase Preclinical
Structure Type MOL
InChI Key KUNPKCFWDWQBGU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

551.7
MW (Da)
3.99
ALogP
8
HBA
2
HBD
135.4
PSA (Ų)
0.32
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 C24H29N3O6S3
MW 551.71
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.18

Activity Summary

IC50 1 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 8.96 8.96 1.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7608902 10.1021/jm00013a013 Angiotensin II receptor (AT-1) type-1 1
7608902 10.1021/jm00013a013 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine