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Compound Detail

CHEMBL432158

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CCCCc1nc(SC)c(C(=O)NS(=O)(=O)c2ccccc2)n1Cc1ccc(-c2ccccc2S(=O)(=O)NC(=O)NCCC)cc1

Basic Information

ChEMBL ID CHEMBL432158
Phase Preclinical
Structure Type MOL
InChI Key JTZUFUMDNDMARB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

683.9
MW (Da)
5.18
ALogP
9
HBA
3
HBD
156.3
PSA (Ų)
0.15
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 C32H37N5O6S3
MW 683.88
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -1.23

Activity Summary

IC50 1 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 9.1 9.1 0.8 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 2

Data from ChEMBL 36 via Core Engine