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Compound Detail

CHEMBL89840

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Nc1ccc(C[C@H](S)C(=O)NCC(=O)N2[C@@H](c3ccccc3)CC[C@H]2C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL89840
Phase Preclinical
Structure Type MOL
InChI Key SYTRFHCIZVUCAW-QYZOEREBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

427.5
MW (Da)
2.04
ALogP
5
HBA
4
HBD
112.7
PSA (Ų)
0.40
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 C22H25N3O4S
MW 427.53
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.31

Activity Summary

IC50 2 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neprilysin
CHEMBL3768
IC50 8.74 8.74 1.8 1
Angiotensin-converting enzyme
CHEMBL2625
IC50 8.46 8.46 3.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8691458 10.1021/jm950783c Neprilysin 1
8691458 10.1021/jm950783c Angiotensin-converting enzyme 1

Data from ChEMBL 36 via Core Engine