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Compound Detail

CHEMBL4076031

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N[C@@H](CCP(=O)(O)C(O)c1cccnc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL4076031
Phase Preclinical
Structure Type MOL
InChI Key FZFHXYLTPQLHFM-PEHGTWAWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

274.2
MW (Da)
0.14
ALogP
5
HBA
4
HBD
133.7
PSA (Ų)
0.54
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H15N2O5P
MW 274.21
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.21

Activity Summary

EC50 2 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 4
CHEMBL2736
EC50 4.52 4.52 30000.0 1
Metabotropic glutamate receptor 8
CHEMBL3228
EC50 4.44 4.44 36000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine