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Compound Detail

CHEMBL304939

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

Basic Information

ChEMBL ID CHEMBL304939
Phase Preclinical
Structure Type MOL
InChI Key IOUYKIZTAQGCMY-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

275.3
MW (Da)
-1.79
ALogP
5
HBA
5
HBD
158.8
PSA (Ų)
0.21
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 C10H17N3O6
MW 275.26
Aromatic Rings 0
Heavy Atoms 19
NP-Likeness 0.19

Activity Summary

IC50 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neprilysin
CHEMBL3768
IC50 9.0 8.35 1.0 2
Endothelin-converting enzyme 1
CHEMBL4791
IC50 8.52 8.52 3.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7783143 10.1021/jm00012a011 Neprilysin 2
7783143 10.1021/jm00012a011 Endothelin-converting enzyme 1 1

Data from ChEMBL 36 via Core Engine