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Compound Detail

CHEMBL50312

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C[C@H](NC(=O)[C@@H](CS)Cc1ccccc1Cl)C(=O)N1CCC[C@@H]1C(=O)O

Basic Information

ChEMBL ID CHEMBL50312
Phase Preclinical
Structure Type MOL
InChI Key GXLIURHEJWHWAA-NJZAAPMLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

398.9
MW (Da)
2.01
ALogP
4
HBA
3
HBD
86.7
PSA (Ų)
0.61
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 C18H23ClN2O4S
MW 398.91
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.75

Activity Summary

IC50 2 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neprilysin
CHEMBL3369
IC50 8.66 8.66 2.2 1
Angiotensin-converting enzyme
CHEMBL4074
IC50 7.6 7.6 25.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80371-1 Neprilysin 1
- 10.1016/S0960-894X(01)80371-1 Angiotensin-converting enzyme 1
- 10.1016/S0960-894X(01)80371-1 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine