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Compound Detail

CHEMBL174237

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CC(C)C[C@@H](S)[C@H](Cc1ccccc1)C(=O)N[C@@H](C)C(=O)O

Basic Information

ChEMBL ID CHEMBL174237
Phase Preclinical
Structure Type MOL
InChI Key YBIZKEFULFLDEE-AEGPPILISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

323.5
MW (Da)
2.78
ALogP
3
HBA
3
HBD
66.4
PSA (Ų)
0.64
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 C17H25NO3S
MW 323.46
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.11

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neprilysin
CHEMBL3768
IC50 7.7 7.7 20.0 1
Angiotensin-converting enzyme
CHEMBL1808
IC50 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8421293 10.1021/jm00053a011 Neprilysin 1
8421293 10.1021/jm00053a011 Angiotensin-converting enzyme 1

Data from ChEMBL 36 via Core Engine