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Compound Detail

CHEMBL2115347

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O=C(O)C[C@H](NC(=O)[C@H](CC(=O)NO)Cc1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL2115347
Phase Preclinical
Structure Type MOL
InChI Key GLNNVWJESATJTC-IRXDYDNUSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

370.4
MW (Da)
2.07
ALogP
4
HBA
4
HBD
115.7
PSA (Ų)
0.40
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22N2O5
MW 370.40
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.06

Activity Summary

IC50 3 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neprilysin
CHEMBL3768
IC50 8.52 8.52 3.0 1
Unchecked
CHEMBL612545
IC50 8.14 8.14 7.2 1
Aminopeptidase N
CHEMBL2590
IC50 6.4 6.4 400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2738884 10.1021/jm00127a017 Neprilysin 1
2738884 10.1021/jm00127a017 Aminopeptidase N 1
2738884 10.1021/jm00127a017 Unchecked 1

Data from ChEMBL 36 via Core Engine