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Compound Detail

CHEMBL20182

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

Basic Information

ChEMBL ID CHEMBL20182
Phase Preclinical
Structure Type MOL
InChI Key JBSHPQOWHDANOU-CYDGBPFRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

344.5
MW (Da)
1.55
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 C16H28N2O4S
MW 344.48
Aromatic Rings 0
Heavy Atoms 23
NP-Likeness -0.11

Activity Summary

IC50 2 meas. best 9.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme
CHEMBL2625
IC50 9.24 9.24 0.6 1
Neprilysin
CHEMBL3768
IC50 6.72 6.72 190.0 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