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Compound Detail

CHEMBL19820

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C[C@H](NC(=O)[C@@H](S)Cc1ccccc1)C(=O)N1CCCC1

Basic Information

ChEMBL ID CHEMBL19820
Phase Preclinical
Structure Type MOL
InChI Key SUMJIRWVRLNWLA-JSGCOSHPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

306.4
MW (Da)
1.65
ALogP
3
HBA
2
HBD
49.4
PSA (Ų)
0.81
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 C16H22N2O2S
MW 306.43
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.89

Activity Summary

IC50 2 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neprilysin
CHEMBL3768
IC50 7.66 7.66 22.0 1
Angiotensin-converting enzyme
CHEMBL2625
IC50 6.82 6.82 150.0 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