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Compound Detail

CHEMBL66967

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CC(C)C(C(=O)NO)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)O

Basic Information

ChEMBL ID CHEMBL66967
Phase Preclinical
Structure Type MOL
InChI Key MIQFXJKPZRPRNQ-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

347.4
MW (Da)
1.06
ALogP
4
HBA
5
HBD
131.5
PSA (Ų)
0.29
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 C17H21N3O5
MW 347.37
Aromatic Rings 2
Heavy Atoms 25

Activity Summary

IC50 4 meas. best 10.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neprilysin
CHEMBL3768
IC50 10.52 9.96 0.0 2
Endothelin-converting enzyme 1
CHEMBL4791
IC50 9.7 9.7 0.2 1
Thermolysin
CHEMBL3392
IC50 8.3 8.3 5.0 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
7783143 10.1021/jm00012a011 Thermolysin 1

Data from ChEMBL 36 via Core Engine