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Compound Detail

CHEMBL351872

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CC1SC(=O)C(C)N(C2CCCC2)C1=O

Basic Information

ChEMBL ID CHEMBL351872
Phase Preclinical
Structure Type MOL
InChI Key AEUNLQOVYCFCBB-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

227.3
MW (Da)
1.81
ALogP
3
HBA
0
HBD
37.4
PSA (Ų)
0.69
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 C11H17NO2S
MW 227.33
Aromatic Rings 0
Heavy Atoms 15
NP-Likeness -0.35

Activity Summary

IC50 2 meas. best 5.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme
CHEMBL4074
IC50 5.17 4.87 6800.0 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 1

Data from ChEMBL 36 via Core Engine