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Compound Detail

CHEMBL16457

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O=CN(O)C(Cc1ccccc1)C(=O)NCC(=O)O

Basic Information

ChEMBL ID CHEMBL16457
Phase Preclinical
Structure Type MOL
InChI Key WNMKEMDPMUKVKU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

266.2
MW (Da)
-0.35
ALogP
4
HBA
3
HBD
106.9
PSA (Ų)
0.35
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 C12H14N2O5
MW 266.25
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.05

Activity Summary

IC50 3 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neprilysin
CHEMBL3369
IC50 8.82 8.82 1.5 1
Unchecked
CHEMBL612545
IC50 8.63 8.63 2.3 1
Aminopeptidase N
CHEMBL2590
IC50 8.6 8.6 2.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3897541 10.1021/jm00147a007 Neprilysin 1
3897541 10.1021/jm00147a007 Unchecked 1
3897541 10.1021/jm00147a007 Aminopeptidase N 1

Data from ChEMBL 36 via Core Engine