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Compound Detail

CHEMBL4066795

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N[C@@H](Cn1c2c(c(=O)[nH]c1=O)CNC2)C(=O)O

Basic Information

ChEMBL ID CHEMBL4066795
Phase Preclinical
Structure Type MOL
InChI Key PGFCMMRTCMWFGC-YFKPBYRVSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

240.2
MW (Da)
-2.45
ALogP
6
HBA
4
HBD
130.2
PSA (Ų)
0.46
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 C9H12N4O4
MW 240.22
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.24

Activity Summary

Ki 3 meas. best 6.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, kainate 1
CHEMBL2919
Ki 6.06 6.06 869.0 1
Glutamate receptor 2
CHEMBL3503
Ki 5.62 5.62 2370.0 1
Glutamate receptor ionotropic, kainate 3
CHEMBL3744
Ki 4.74 4.74 18100.0 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