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Compound Detail

CHEMBL4083716

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N[C@@H](Cn1c(=O)n(Cc2nnc(O)o2)c(=O)c2cscc21)C(=O)O

Basic Information

ChEMBL ID CHEMBL4083716
Phase Preclinical
Structure Type MOL
InChI Key GTBHWPFSDZOVNN-LURJTMIESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

353.3
MW (Da)
-1.23
ALogP
11
HBA
3
HBD
166.5
PSA (Ų)
0.51
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H11N5O6S
MW 353.32
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.94

Activity Summary

Ki 2 meas. best 4.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, kainate 1
CHEMBL2919
Ki 4.44 4.44 36000.0 1
Glutamate receptor ionotropic, kainate 3
CHEMBL3744
Ki 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29451794 10.1021/acs.jmedchem.8b00099 Glutamate receptor 2 1
29451794 10.1021/acs.jmedchem.8b00099 Glutamate receptor ionotropic, kainate 1 1
29451794 10.1021/acs.jmedchem.8b00099 Glutamate receptor ionotropic, kainate 2 1
29451794 10.1021/acs.jmedchem.8b00099 Glutamate receptor ionotropic, kainate 3 1
29451794 10.1021/acs.jmedchem.8b00099 Unchecked 1

Data from ChEMBL 36 via Core Engine