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Compound Detail

CHEMBL241972

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N[C@@H](CC[PH](=O)O)C(=O)O

Basic Information

ChEMBL ID CHEMBL241972
Phase Preclinical
Structure Type MOL
InChI Key IDBRULKICVRMNG-VKHMYHEASA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

167.1
MW (Da)
-0.74
ALogP
3
HBA
3
HBD
100.6
PSA (Ų)
0.48
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C4H10NO4P
MW 167.10
Aromatic Rings 0
Heavy Atoms 10
NP-Likeness 0.81

Activity Summary

EC50 3 meas. best 5.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 8
CHEMBL2718
EC50 5.76 5.76 1720.0 1
Metabotropic glutamate receptor 4
CHEMBL2787
EC50 5.39 5.39 4050.0 1
Metabotropic glutamate receptor 6
CHEMBL3842
EC50 4.56 4.56 27800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17722902 10.1021/jm070400y Metabotropic glutamate receptor 4 1
17722902 10.1021/jm070400y Metabotropic glutamate receptor 6 1
17722902 10.1021/jm070400y Metabotropic glutamate receptor 7 1
17722902 10.1021/jm070400y Metabotropic glutamate receptor 8 1
17722902 10.1021/jm070400y Metabotropic glutamate receptor 1 1
17722902 10.1021/jm070400y Metabotropic glutamate receptor 5 1
17722902 10.1021/jm070400y Metabotropic glutamate receptor 2 1
17722902 10.1021/jm070400y Metabotropic glutamate receptor 3 1

Data from ChEMBL 36 via Core Engine