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Compound Detail

CHEMBL75921

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CCCNC(=O)NS(=O)(=O)c1ccccc1-c1ccc(Cn2c(C3CC3)nc(SC)c2C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL75921
Phase Preclinical
Structure Type MOL
InChI Key DBTXMTFNEQQKJK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

528.7
MW (Da)
4.29
ALogP
7
HBA
3
HBD
130.4
PSA (Ų)
0.33
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28N4O5S2
MW 528.66
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.24

Activity Summary

IC50 1 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 8.11 8.11 7.7 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

Data from ChEMBL 36 via Core Engine