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Compound Detail

CHEMBL275690

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CCCC(NC(=O)C(CS)C(C)c1ccccc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL275690
Phase Preclinical
Structure Type MOL
InChI Key UAHIFNHZNXTJOL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

309.4
MW (Da)
2.71
ALogP
3
HBA
3
HBD
66.4
PSA (Ų)
0.65
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H23NO3S
MW 309.43
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 0.03

Activity Summary

IC50 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neprilysin
CHEMBL1944
IC50 8.4 8.4 4.0 1
Angiotensin-converting enzyme
CHEMBL2994
IC50 8.4 8.4 4.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8164250 10.1021/jm00034a005 Neprilysin 1
8164250 10.1021/jm00034a005 Angiotensin-converting enzyme 1

Data from ChEMBL 36 via Core Engine