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Compound Detail

CHEMBL4112299

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N[C@H](CCP(=O)(O)C(O)c1cc(F)c(OCC(=O)O)c(F)c1)C(=O)O

Basic Information

ChEMBL ID CHEMBL4112299
Phase Preclinical
Structure Type MOL
InChI Key ILIGGRZKVRBOPK-CGCSKFHYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

383.2
MW (Da)
0.49
ALogP
6
HBA
5
HBD
167.4
PSA (Ų)
0.38
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 C13H16F2NO8P
MW 383.24
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 0.12

Activity Summary

EC50 4 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 4
CHEMBL2787
EC50 6.48 6.48 330.0 1
Metabotropic glutamate receptor 6
CHEMBL3842
EC50 5.6 5.6 2500.0 1
Metabotropic glutamate receptor 7
CHEMBL3879
EC50 5.41 5.41 3870.0 1
Metabotropic glutamate receptor 8
CHEMBL2718
EC50 4.56 4.56 27500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine