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Compound Detail

CHEMBL290337

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O=C(CC(Cc1ccccc1)C(=O)NCC(Cc1ccccc1)C(=O)O)NO

Basic Information

ChEMBL ID CHEMBL290337
Phase Preclinical
Structure Type MOL
InChI Key PQNKMCSJJNDIIH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

384.4
MW (Da)
1.80
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 -0.11

Activity Summary

IC50 3 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neprilysin
CHEMBL3768
IC50 8.74 8.74 1.8 1
Unchecked
CHEMBL612545
IC50 8.6 8.6 2.5 1
Aminopeptidase N
CHEMBL2590
IC50 7.15 7.15 71.5 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