Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL89573

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(NCC(=O)N1[C@@H](c2cccc(O)c2)CC[C@H]1C(=O)O)[C@@H](S)Cc1cccc(O)c1

Basic Information

ChEMBL ID CHEMBL89573
Phase Preclinical
Structure Type MOL
InChI Key RIPSLZPJCFUKRL-QYZOEREBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

444.5
MW (Da)
1.87
ALogP
6
HBA
5
HBD
127.2
PSA (Ų)
0.42
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24N2O6S
MW 444.51
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.01

Activity Summary

IC50 2 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme
CHEMBL2625
IC50 8.49 8.49 3.2 1
Neprilysin
CHEMBL3768
IC50 8.37 8.37 4.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8691458 10.1021/jm950783c Neprilysin 1
8691458 10.1021/jm950783c Angiotensin-converting enzyme 1

Data from ChEMBL 36 via Core Engine