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Compound Detail

CHEMBL440856

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

Basic Information

ChEMBL ID CHEMBL440856
Phase Preclinical
Structure Type MOL
InChI Key HIHREGWKLSZLHJ-HRDYMLBCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

288.4
MW (Da)
0.13
ALogP
4
HBA
3
HBD
86.7
PSA (Ų)
0.63
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H20N2O4S
MW 288.37
Aromatic Rings 0
Heavy Atoms 19
NP-Likeness -0.34

Activity Summary

IC50 2 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neprilysin
CHEMBL3369
IC50 6.85 6.85 140.0 1
Angiotensin-converting enzyme
CHEMBL4074
IC50 5.75 5.75 1800.0 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