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Compound Detail

CHEMBL351870

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CC1CSC(=O)CN(C2CC3CCC2C3)C1=O

Basic Information

ChEMBL ID CHEMBL351870
Phase Preclinical
Structure Type MOL
InChI Key YNMYWLLFWVJYPI-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

253.4
MW (Da)
1.91
ALogP
3
HBA
0
HBD
37.4
PSA (Ų)
0.72
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H19NO2S
MW 253.37
Aromatic Rings 0
Heavy Atoms 17
NP-Likeness 0.23

Activity Summary

IC50 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme
CHEMBL4074
IC50 7.92 7.76 12.0 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