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Compound Detail

CHEMBL64661

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COC(=O)[C@H](CC(C)C)NC(=O)C1(CS)CCc2ccccc2C1

Basic Information

ChEMBL ID CHEMBL64661
Phase Preclinical
Structure Type MOL
InChI Key LPSDUDIJENZOJR-UCFFOFKASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

349.5
MW (Da)
2.80
ALogP
4
HBA
2
HBD
55.4
PSA (Ų)
0.61
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H27NO3S
MW 349.50
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 0.01

Activity Summary

Ki 1 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neprilysin
CHEMBL3369
Ki 8.15 8.15 7.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Neprilysin Ki = 7.0 nM 8.15 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