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Compound Detail

CHEMBL353962

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CC1CSC(=O)[C@@H]2CSCN2C1=O

Basic Information

ChEMBL ID CHEMBL353962
Phase Preclinical
Structure Type MOL
InChI Key ORZHASRWVCKXBQ-GDVGLLTNSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

217.3
MW (Da)
0.80
ALogP
4
HBA
0
HBD
37.4
PSA (Ų)
0.60
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H11NO2S2
MW 217.31
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness 0.07

Activity Summary

IC50 2 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme
CHEMBL4074
IC50 7.33 7.285 47.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3009814 10.1021/jm00155a032 Angiotensin-converting enzyme 2
3009814 10.1021/jm00155a032 Angiotensin II receptor (AT-1) type-1 2

Data from ChEMBL 36 via Core Engine