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Compound Detail

CHEMBL356858

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CC[C@@H](C)[C@H](NC(=O)[C@H](S)[C@H](N)CCP(=O)(O)O)C(=O)N[C@@H](CC(=O)O)C(=O)O

Basic Information

ChEMBL ID CHEMBL356858
Phase Preclinical
Structure Type MOL
InChI Key XBHDLYFGHVKBTL-ZROIDTBISA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

457.4
MW (Da)
-1.25
ALogP
7
HBA
8
HBD
216.3
PSA (Ų)
0.12
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H28N3O9PS
MW 457.44
Aromatic Rings 0
Heavy Atoms 29
NP-Likeness 0.44

Activity Summary

Ki 3 meas. best 8.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neprilysin
CHEMBL3768
Ki 8.27 8.27 5.4 1
Glutamyl aminopeptidase
CHEMBL3439
Ki 7.92 7.92 12.0 1
Angiotensin-converting enzyme
CHEMBL2625
Ki 5.66 5.66 2200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10602705 10.1021/jm9903040 Glutamyl aminopeptidase 1
10602705 10.1021/jm9903040 Aminopeptidase N 1
10602705 10.1021/jm9903040 Neprilysin 1
10602705 10.1021/jm9903040 Angiotensin-converting enzyme 1

Data from ChEMBL 36 via Core Engine