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

CHEMBL4106594

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
COc1cc(CP(=O)(O)CC[C@@H](N)C(=O)O)cc(Cl)c1OCC(=O)O

Basic Information

ChEMBL ID CHEMBL4106594
Phase Preclinical
Structure Type MOL
InChI Key POSMNGDKSNBSGR-SNVBAGLBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

395.7
MW (Da)
1.38
ALogP
6
HBA
4
HBD
156.4
PSA (Ų)
0.43
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 C14H19ClNO8P
MW 395.73
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 0.06

Activity Summary

EC50 2 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 4
CHEMBL2787
EC50 5.21 5.21 6200.0 1
Metabotropic glutamate receptor 8
CHEMBL2718
EC50 4.42 4.42 38200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine