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Compound Detail

CHEMBL2079630

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

Basic Information

ChEMBL ID CHEMBL2079630
Phase Preclinical
Structure Type MOL
InChI Key OJCFZTVYDSKXNM-ONGXEEELSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

294.3
MW (Da)
0.33
ALogP
4
HBA
4
HBD
115.7
PSA (Ų)
0.43
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C14H18N2O5
MW 294.31
Aromatic Rings 1
Heavy Atoms 21

Activity Summary

Ki 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 9.0 9.0 1.0 1
Neprilysin
CHEMBL3369
Ki 8.74 8.74 1.8 1
Aminopeptidase N
CHEMBL2590
Ki 8.54 8.54 2.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3897541 10.1021/jm00147a007 Aminopeptidase N 1
3897541 10.1021/jm00147a007 Unchecked 1
3897541 10.1021/jm00147a007 Neprilysin 1

Data from ChEMBL 36 via Core Engine