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Compound Detail

CHEMBL313627

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O=C(NCC(=O)N1[C@@H](c2ccccc2O)CC[C@H]1C(=O)O)[C@@H](S)Cc1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL313627
Phase Preclinical
Structure Type MOL
InChI Key CUXNTHDWTOIIMW-AOIWGVFYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

444.5
MW (Da)
1.87
ALogP
6
HBA
5
HBD
127.2
PSA (Ų)
0.42
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 C22H24N2O6S
MW 444.51
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.01

Activity Summary

IC50 2 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme
CHEMBL2625
IC50 9.22 9.22 0.6 1
Neprilysin
CHEMBL3768
IC50 8.46 8.46 3.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8691458 10.1021/jm950783c Neprilysin 2
8691458 10.1021/jm950783c Angiotensin-converting enzyme 2

Data from ChEMBL 36 via Core Engine