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Compound Detail

CHEMBL314770

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O=C(NCC(=O)N1[C@@H](c2cccc(O)c2)CC[C@H]1C(=O)O)C(S)Cc1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL314770
Phase Preclinical
Structure Type MOL
InChI Key MSNIEXCUVQMNJE-YTYFACEESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

446.5
MW (Da)
2.31
ALogP
5
HBA
4
HBD
106.9
PSA (Ų)
0.49
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23FN2O5S
MW 446.50
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.36

Activity Summary

IC50 2 meas. best 8.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme
CHEMBL2625
IC50 8.42 8.42 3.8 1
Neprilysin
CHEMBL3768
IC50 8.28 8.28 5.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8691458 10.1021/jm950783c Neprilysin 1
8691458 10.1021/jm950783c Angiotensin-converting enzyme 1

Data from ChEMBL 36 via Core Engine