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Compound Detail

CHEMBL4075877

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NC(c1csc([N+](=O)[O-])c1)P(=O)(O)CC[C@H](N)C(=O)O

Basic Information

ChEMBL ID CHEMBL4075877
Phase Preclinical
Structure Type MOL
InChI Key HWKCLORKWKMUIF-UUEFVBAFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

323.3
MW (Da)
0.69
ALogP
7
HBA
4
HBD
169.8
PSA (Ų)
0.32
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 C9H14N3O6PS
MW 323.27
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.23

Activity Summary

EC50 2 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 4
CHEMBL2736
EC50 6.1 6.1 800.0 1
Metabotropic glutamate receptor 8
CHEMBL3228
EC50 5.75 5.75 1800.0 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