Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4101796

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Nc1ncc(C(O)P(=O)(O)CC[C@H](N)C(=O)O)s1

Basic Information

ChEMBL ID CHEMBL4101796
Phase Preclinical
Structure Type MOL
InChI Key VMDMUBRVPZAFNE-LRYVRFSDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

295.3
MW (Da)
-0.21
ALogP
7
HBA
5
HBD
159.8
PSA (Ų)
0.45
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 C8H14N3O5PS
MW 295.26
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.27

Activity Summary

EC50 2 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 4
CHEMBL2736
EC50 4.82 4.82 15000.0 1
Metabotropic glutamate receptor 8
CHEMBL3228
EC50 4.55 4.55 28000.0 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 Metabotropic glutamate receptor 6 1
29397723 10.1021/acs.jmedchem.7b01438 Unchecked 1
29397723 10.1021/acs.jmedchem.7b01438 Metabotropic glutamate receptor 7 1

Data from ChEMBL 36 via Core Engine