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Compound Detail

CHEMBL1907967

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

Basic Information

ChEMBL ID CHEMBL1907967
Phase Preclinical
Structure Type MOL
InChI Key MHGFNVGMPJLBGK-SNVBAGLBSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

280.3
MW (Da)
0.08
ALogP
4
HBA
4
HBD
115.7
PSA (Ų)
0.32
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 C13H16N2O5
MW 280.28
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 0.13

Activity Summary

IC50 3 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neprilysin
CHEMBL3768
IC50 9.3 9.3 0.5 1
Unchecked
CHEMBL612545
IC50 6.85 6.275 140.0 2

Activity Data Samples

Top measurements by pChEMBL value

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