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Compound Detail

CHEMBL20193

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C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CS)C(=O)O

Basic Information

ChEMBL ID CHEMBL20193
Phase Preclinical
Structure Type MOL
InChI Key FBACPQRDRHZPJR-ONGXEEELSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
0.23
ALogP
4
HBA
4
HBD
95.5
PSA (Ų)
0.54
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 C14H18N2O4S
MW 310.38
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.22

Activity Summary

IC50 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neprilysin
CHEMBL3768
IC50 7.85 7.85 14.0 1
Angiotensin-converting enzyme
CHEMBL2625
IC50 6.66 6.66 220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8632427 10.1021/jm950590p Neprilysin 1
8632427 10.1021/jm950590p Angiotensin-converting enzyme 1

Data from ChEMBL 36 via Core Engine