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Compound Detail

CHEMBL358592

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CC(C)[C@H](S)C(=O)NC1(C(=O)N[C@@H](CCc2ccccc2)C(=O)O)CCCC1

Basic Information

ChEMBL ID CHEMBL358592
Phase Preclinical
Structure Type MOL
InChI Key PCDCZPAQESZGLI-IRXDYDNUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

406.6
MW (Da)
2.57
ALogP
4
HBA
4
HBD
95.5
PSA (Ų)
0.47
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H30N2O4S
MW 406.55
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -0.05

Activity Summary

IC50 2 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neprilysin
CHEMBL3369
IC50 8.92 8.92 1.2 1
Angiotensin-converting enzyme
CHEMBL4074
IC50 7.52 7.52 30.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8544178 10.1021/jm00026a009 Angiotensin-converting enzyme 5
8544178 10.1021/jm00026a009 Neprilysin 1

Data from ChEMBL 36 via Core Engine