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Compound Detail

CHEMBL299588

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CC(C(=O)O)C(=O)NC(Cc1ccccc1)C(=O)NO

Basic Information

ChEMBL ID CHEMBL299588
Phase Preclinical
Structure Type MOL
InChI Key WUNNBEPJEAGSMI-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

280.3
MW (Da)
-0.06
ALogP
4
HBA
4
HBD
115.7
PSA (Ų)
0.33
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 0.16

Activity Summary

IC50 5 meas. best 7.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.15 5.9767 71.0 3
Neprilysin
CHEMBL3768
IC50 6.5 6.265 320.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2900898 10.1021/jm00117a025 Unchecked 4
2900898 10.1021/jm00117a025 Neprilysin 2

Data from ChEMBL 36 via Core Engine