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Compound Detail

CHEMBL147153

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O=C(O)CN1C(=O)[C@@H](NC(=O)[C@@H](S)Cc2ccccc2)CCC[C@@H]1C1CCCC1

Basic Information

ChEMBL ID CHEMBL147153
Phase Preclinical
Structure Type MOL
InChI Key HRDDJICDQHWWMF-OTWHNJEPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

418.6
MW (Da)
2.67
ALogP
4
HBA
3
HBD
86.7
PSA (Ų)
0.59
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 C22H30N2O4S
MW 418.56
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -0.20

Activity Summary

IC50 2 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme
CHEMBL4074
IC50 7.77 7.77 17.0 1
Neprilysin
CHEMBL3369
IC50 5.78 5.78 1653.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8558518 10.1021/jm950677a Neprilysin 1
8558518 10.1021/jm950677a Angiotensin-converting enzyme 1

Data from ChEMBL 36 via Core Engine