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Compound Detail

CHEMBL144659

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C[C@@H](C(=O)O)N1CCCC[C@H](NC(=O)[C@@H](S)Cc2ccccc2)C1=O

Basic Information

ChEMBL ID CHEMBL144659
Phase Preclinical
Structure Type MOL
InChI Key JJPMZCAQULXUTE-QEJZJMRPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

364.5
MW (Da)
1.50
ALogP
4
HBA
3
HBD
86.7
PSA (Ų)
0.67
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H24N2O4S
MW 364.47
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.29

Activity Summary

IC50 2 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme
CHEMBL4074
IC50 7.58 7.58 26.0 1
Neprilysin
CHEMBL3369
IC50 7.04 7.04 92.0 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
8558518 10.1021/jm950677a Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine