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Compound Detail

CHEMBL149364

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CC(C)[C@H](S)C(=O)NC1(C(=O)N[C@@H](Cc2ccc(F)cc2)C(=O)O)CCCC1

Basic Information

ChEMBL ID CHEMBL149364
Phase Preclinical
Structure Type MOL
InChI Key AJKIPGQALXLXDC-HOTGVXAUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

410.5
MW (Da)
2.32
ALogP
4
HBA
4
HBD
95.5
PSA (Ų)
0.49
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 C20H27FN2O4S
MW 410.51
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -0.43

Activity Summary

IC50 2 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neprilysin
CHEMBL3369
IC50 8.74 8.74 1.8 1
Angiotensin-converting enzyme
CHEMBL4074
IC50 7.62 7.62 24.0 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