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Compound Detail

CHEMBL493665

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N[C@@H](CCn1c2c(c(=O)[nH]c1=O)CCC2)C(=O)O

Basic Information

ChEMBL ID CHEMBL493665
Phase Preclinical
Structure Type MOL
InChI Key VNLIOUNPWXFAOX-ZETCQYMHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

253.3
MW (Da)
-1.17
ALogP
5
HBA
3
HBD
118.2
PSA (Ų)
0.62
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 C11H15N3O4
MW 253.26
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.45

Activity Summary

Ki 1 meas. best 4.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor 3
CHEMBL3504
Ki 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Glutamate receptor 3 Ki = 100000.0 nM 4.0 Displacement of (R,S)-[5-methyl-3H]AMPA from rat recombinant flop iGluR3 express... 18811139

Literature References

PubMed DOI Target Context # Activities
18811139 10.1021/jm800865a Glutamate receptor 1 1
18811139 10.1021/jm800865a Glutamate receptor 2 1
18811139 10.1021/jm800865a Glutamate receptor 3 1
18811139 10.1021/jm800865a Glutamate receptor 4 1
18811139 10.1021/jm800865a Glutamate receptor ionotropic, kainate 1 1
18811139 10.1021/jm800865a Glutamate receptor ionotropic, kainate 2 1

Data from ChEMBL 36 via Core Engine