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

CHEMBL4111698

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
N[C@H](CCP(=O)(O)C(O)c1ccc(OCC(=O)O)c(OCC(=O)O)c1)C(=O)O

Basic Information

ChEMBL ID CHEMBL4111698
Phase Preclinical
Structure Type MOL
InChI Key LIXSYEXTLWDJIL-WXMRUQJCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

421.3
MW (Da)
-0.32
ALogP
8
HBA
6
HBD
213.9
PSA (Ų)
0.24
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H20NO11P
MW 421.30
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 0.31

Activity Summary

EC50 2 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 4
CHEMBL2787
EC50 5.6 5.6 2500.0 1
Metabotropic glutamate receptor 8
CHEMBL2718
EC50 4.85 4.85 14100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine