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Compound Detail

CHEMBL62957

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

Basic Information

ChEMBL ID CHEMBL62957
Phase Preclinical
Structure Type MOL
InChI Key CZDSEQUNZGMJPF-HPNRGHHYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
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 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neprilysin
CHEMBL3369
Ki 8.3 8.3 5.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Neprilysin Ki = 5.0 nM 8.3 Inhibition of neutral endopeptidase (NEP). -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00367-8 Neprilysin 1

Data from ChEMBL 36 via Core Engine