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Compound Detail

CHEMBL4111192

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N[C@H](CCP(=O)(O)C(O)c1cccc(OCC(=O)O)c1)C(=O)O

Basic Information

ChEMBL ID CHEMBL4111192
Phase Preclinical
Structure Type MOL
InChI Key ZOJSOVGLNPJZLG-VUUHIHSGSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

347.3
MW (Da)
0.21
ALogP
6
HBA
5
HBD
167.4
PSA (Ų)
0.39
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H18NO8P
MW 347.26
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 0.19

Activity Summary

EC50 6 meas. best 5.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 4
CHEMBL2787
EC50 5.31 5.1067 4900.0 3
Metabotropic glutamate receptor 8
CHEMBL2718
EC50 4.53 4.3733 29300.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine