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Compound Detail

CHEMBL65903

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CC(C)C(CNO)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)O

Basic Information

ChEMBL ID CHEMBL65903
Phase Preclinical
Structure Type MOL
InChI Key GBVOYECWDKSNKD-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

333.4
MW (Da)
1.53
ALogP
4
HBA
5
HBD
114.5
PSA (Ų)
0.47
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H23N3O4
MW 333.39
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.14

Activity Summary

IC50 3 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-converting enzyme 1
CHEMBL4791
IC50 6.3 6.3 500.0 1
Neprilysin
CHEMBL3768
IC50 6.02 6.01 950.0 2

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