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Compound Detail

CHEMBL4076894

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N[C@@H](CCP(=O)(O)C(O)c1coc(C(=O)O)c1)C(=O)O

Basic Information

ChEMBL ID CHEMBL4076894
Phase Preclinical
Structure Type MOL
InChI Key BIAILNXDSFKQIR-UOQJWNSWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

307.2
MW (Da)
0.04
ALogP
6
HBA
5
HBD
171.3
PSA (Ų)
0.44
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H14NO8P
MW 307.19
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 0.79

Activity Summary

EC50 2 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 4
CHEMBL2736
EC50 5.7 5.7 2000.0 1
Metabotropic glutamate receptor 8
CHEMBL3228
EC50 5.04 5.04 9200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29397723 10.1021/acs.jmedchem.7b01438 Metabotropic glutamate receptor 4 1
29397723 10.1021/acs.jmedchem.7b01438 Metabotropic glutamate receptor 8 1
29397723 10.1021/acs.jmedchem.7b01438 Unchecked 1

Data from ChEMBL 36 via Core Engine