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Compound Detail

CHEMBL50559

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C[C@@H]1Oc2ccccc2N(CC(=O)O)C(=O)[C@H]1NC(=O)[C@@H](S)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL50559
Phase Preclinical
Structure Type MOL
InChI Key PRNNUULGNBSAAT-IXDGSTSKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

414.5
MW (Da)
1.91
ALogP
5
HBA
3
HBD
95.9
PSA (Ų)
0.63
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 C21H22N2O5S
MW 414.48
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.20

Activity Summary

IC50 2 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neprilysin
CHEMBL1944
IC50 8.28 8.28 5.2 1
Angiotensin-converting enzyme
CHEMBL1808
IC50 7.44 7.44 36.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80372-3 Neprilysin 1
- 10.1016/S0960-894X(01)80372-3 Angiotensin-converting enzyme 1
- 10.1016/S0960-894X(01)80372-3 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine