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Compound Detail

CHEMBL435421

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O=C(O)[C@H](Cc1ccc(O)cc1)NC(=O)C1(NC(=O)C2(S)CCCC2)CCCC1

Basic Information

ChEMBL ID CHEMBL435421
Phase Preclinical
Structure Type MOL
InChI Key GFJNZHJXBMHSFR-INIZCTEOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
2.18
ALogP
5
HBA
5
HBD
115.7
PSA (Ų)
0.43
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 C21H28N2O5S
MW 420.53
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 0.05

Activity Summary

IC50 2 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neprilysin
CHEMBL3369
IC50 8.28 8.28 5.2 1
Angiotensin-converting enzyme
CHEMBL4074
IC50 7.77 7.77 17.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8544178 10.1021/jm00026a009 Angiotensin-converting enzyme 2
8544178 10.1021/jm00026a009 Neprilysin 1

Data from ChEMBL 36 via Core Engine