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Compound Detail

CHEMBL4075364

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CN1Cc2c(n(C[C@H](N)C(=O)O)c(=O)[nH]c2=O)C1

Basic Information

ChEMBL ID CHEMBL4075364
Phase Preclinical
Structure Type MOL
InChI Key BJXZWHLUHLDGNK-LURJTMIESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

254.2
MW (Da)
-2.11
ALogP
6
HBA
3
HBD
121.4
PSA (Ų)
0.57
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H14N4O4
MW 254.25
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.29

Activity Summary

Ki 3 meas. best 6.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, kainate 1
CHEMBL2919
Ki 6.45 6.45 356.0 1
Glutamate receptor 2
CHEMBL3503
Ki 5.7 5.7 1990.0 1
Glutamate receptor ionotropic, kainate 3
CHEMBL3744
Ki 5.67 5.67 2150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29451794 10.1021/acs.jmedchem.8b00099 Unchecked 2
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

Data from ChEMBL 36 via Core Engine