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Compound Detail

CHEMBL121191

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N[C@@H](Cn1cc([N+](=O)[O-])c(=O)[nH]c1=O)C(=O)O

Basic Information

ChEMBL ID CHEMBL121191
Phase Preclinical
Structure Type MOL
InChI Key IEBVITXSHAFLJR-VKHMYHEASA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

244.2
MW (Da)
-2.14
ALogP
7
HBA
3
HBD
161.3
PSA (Ų)
0.40
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H8N4O6
MW 244.16
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.43

Activity Summary

Ki 4 meas. best 6.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor 2
CHEMBL4016
Ki 6.94 6.94 115.0 1
Glutamate receptor 4
CHEMBL3190
Ki 6.68 6.68 207.0 1
Glutamate receptor 1
CHEMBL2009
Ki 6.55 6.55 279.0 1
Glutamate receptor ionotropic, kainate 5
CHEMBL2675
Ki 6.41 6.41 393.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9357531 10.1021/jm9702387 Glutamate receptor 1 1
9357531 10.1021/jm9702387 Glutamate receptor 2 1
9357531 10.1021/jm9702387 Glutamate receptor 4 1
9357531 10.1021/jm9702387 Glutamate receptor ionotropic, kainate 5 1

Data from ChEMBL 36 via Core Engine