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Compound Detail

CHEMBL17095

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O=C(O)CNC(=O)C(Cc1ccccc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL17095
Phase Preclinical
Structure Type MOL
InChI Key GNVSJRMFSPYUNX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

251.2
MW (Da)
0.13
ALogP
3
HBA
3
HBD
103.7
PSA (Ų)
0.62
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 C12H13NO5
MW 251.24
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.07

Activity Summary

IC50 1 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neprilysin
CHEMBL3369
IC50 6.16 6.16 700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Neprilysin IC50 = 700.0 nM 6.16 In vitro inhibition of enkephalinase purified from rat kidney. 3897541

Literature References

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

Data from ChEMBL 36 via Core Engine