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Compound Detail

CHEMBL2114408

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

Basic Information

ChEMBL ID CHEMBL2114408
Phase Preclinical
Structure Type MOL
InChI Key VBZAORRCTGPSQY-MSOLQXFVSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

384.4
MW (Da)
1.94
ALogP
4
HBA
4
HBD
115.7
PSA (Ų)
0.37
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24N2O5
MW 384.43
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.05

Activity Summary

IC50 3 meas. best 9.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.34 9.34 0.5 1
Neprilysin
CHEMBL3768
IC50 8.52 8.52 3.0 1
Aminopeptidase N
CHEMBL2590
IC50 7.65 7.65 22.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2738884 10.1021/jm00127a017 Mus musculus 2
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