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Compound Detail

CHEMBL148155

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C=CC[C@H]1CCC[C@H](NC(=O)[C@@H](S)Cc2ccccc2)C(=O)N1CC(=O)O

Basic Information

ChEMBL ID CHEMBL148155
Phase Preclinical
Structure Type MOL
InChI Key VFMQDJMQHYADNQ-ULQDDVLXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

390.5
MW (Da)
2.05
ALogP
4
HBA
3
HBD
86.7
PSA (Ų)
0.47
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H26N2O4S
MW 390.51
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.14

Activity Summary

IC50 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme
CHEMBL4074
IC50 8.15 8.15 7.0 1
Neprilysin
CHEMBL3369
IC50 7.19 7.19 64.0 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