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Compound Detail

CHEMBL4112652

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

Basic Information

ChEMBL ID CHEMBL4112652
Phase Preclinical
Structure Type MOL
InChI Key USSOEGIWLJVUKK-UOGPZTOASA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

363.3
MW (Da)
-0.08
ALogP
7
HBA
6
HBD
187.6
PSA (Ų)
0.32
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H18NO9P
MW 363.26
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 0.69

Activity Summary

EC50 3 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 4
CHEMBL2787
EC50 5.96 5.96 1100.0 1
Metabotropic glutamate receptor 7
CHEMBL3879
EC50 4.82 4.82 15000.0 1
Metabotropic glutamate receptor 8
CHEMBL2718
EC50 4.47 4.47 34000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine