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Compound Detail

CHEMBL5206048

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O=C(Nn1c(=O)c(=O)[nH]c2cc(C#Cc3ccccc3)ccc21)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5206048
Phase Preclinical
Structure Type MOL
InChI Key SLOVXFKSVLEKEA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

381.4
MW (Da)
2.47
ALogP
4
HBA
2
HBD
84.0
PSA (Ų)
0.41
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H15N3O3
MW 381.39
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.96

Activity Summary

Ki 3 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, kainate 3
CHEMBL3684
Ki 5.54 5.54 2910.0 1
Glutamate receptor 2
CHEMBL4016
Ki 4.63 4.63 23600.0 1
Glutamate receptor ionotropic, kainate 2
CHEMBL3683
Ki 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34998058 10.1016/j.ejmech.2021.114085 Glutamate receptor 2 1
34998058 10.1016/j.ejmech.2021.114085 Glutamate receptor ionotropic, kainate 1 1
34998058 10.1016/j.ejmech.2021.114085 Glutamate receptor ionotropic, kainate 2 1
34998058 10.1016/j.ejmech.2021.114085 Glutamate receptor ionotropic, kainate 3 1
34998058 10.1016/j.ejmech.2021.114085 Glutamate receptor ionotropic, kainate 5 1

Data from ChEMBL 36 via Core Engine