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Compound Detail

CHEMBL1907790

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O=C(O)CC(=O)N[C@H](Cc1ccccc1)C(=O)NO

Basic Information

ChEMBL ID CHEMBL1907790
Phase Preclinical
Structure Type MOL
InChI Key NZANRTNJFDQLKN-SECBINFHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

266.2
MW (Da)
-0.31
ALogP
4
HBA
4
HBD
115.7
PSA (Ų)
0.32
QED
0
Ro5 Violations
6
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 -0.01

Activity Summary

IC50 1 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neprilysin
CHEMBL3768
IC50 5.47 5.47 3350.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Neprilysin IC50 = 3350.0 nM 5.47 Inhibition of [3H]Ala2-Leu-enkephalin binding to Neutral endopeptidase (NEP) 2900898

Literature References

PubMed DOI Target Context # Activities
2900898 10.1021/jm00117a025 Unchecked 2
2900898 10.1021/jm00117a025 Neprilysin 1

Data from ChEMBL 36 via Core Engine