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Compound Detail

CHEMBL326801

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CC(=O)SCC(C)C(=O)NCc1ccccc1

Basic Information

ChEMBL ID CHEMBL326801
Phase Preclinical
Structure Type MOL
InChI Key ULQOPCYTXCELHU-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

251.3
MW (Da)
2.22
ALogP
3
HBA
1
HBD
46.2
PSA (Ų)
0.87
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H17NO2S
MW 251.35
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.74

Activity Summary

IC50 5 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neprilysin
CHEMBL1944
IC50 4.7 4.7 20000.0 1
Angiotensin-converting enzyme
CHEMBL2625
IC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12852763 10.1021/jm021089h Angiotensin-converting enzyme 3
12852763 10.1021/jm021089h Neprilysin 2

Data from ChEMBL 36 via Core Engine