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Compound Detail

CHEMBL275637

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COC(=O)CNC(=O)C(Cc1ccccc1)C(=O)NO

Basic Information

ChEMBL ID CHEMBL275637
Phase Preclinical
Structure Type MOL
InChI Key UVHKRDPGHCZQRT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

280.3
MW (Da)
-0.36
ALogP
5
HBA
3
HBD
104.7
PSA (Ų)
0.29
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 C13H16N2O5
MW 280.28
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.15

Activity Summary

IC50 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neprilysin
CHEMBL3369
IC50 9.0 9.0 1.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Neprilysin IC50 = 1.0 nM 9.0 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