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Compound Detail

CHEMBL352295

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C[C@@H]1CSC(=O)[C@@H]2CCCN2C1=O

Basic Information

ChEMBL ID CHEMBL352295
Phase Preclinical
Structure Type MOL
InChI Key JVPVQBQELZYSHH-RQJHMYQMSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

199.3
MW (Da)
0.89
ALogP
3
HBA
0
HBD
37.4
PSA (Ų)
0.58
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 C9H13NO2S
MW 199.27
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness 0.30

Activity Summary

IC50 2 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme
CHEMBL4074
IC50 7.77 7.675 17.0 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