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Compound Detail

CHEMBL79564

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O=C(CS)N[C@@H]1Cc2ccccc2C2CCC[C@H](C(=O)O)N2C1=O

Basic Information

ChEMBL ID CHEMBL79564
Phase Preclinical
Structure Type MOL
InChI Key CZDSEQUNZGMJPF-WYAMFQBQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
1.16
ALogP
4
HBA
3
HBD
86.7
PSA (Ų)
0.72
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20N2O4S
MW 348.42
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.17

Activity Summary

Ki 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme
CHEMBL4074
Ki 8.7 8.7 2.0 1
Neprilysin
CHEMBL3369
Ki 8.3 8.3 5.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8360888 10.1021/jm00068a022 Angiotensin-converting enzyme 1
8360888 10.1021/jm00068a022 Neprilysin 1

Data from ChEMBL 36 via Core Engine