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Compound Detail

CHEMBL492629

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CC1(C)Cc2c(n(C[C@H](N)C(=O)O)c(=O)[nH]c2=O)C1

Basic Information

ChEMBL ID CHEMBL492629
Phase Preclinical
Structure Type MOL
InChI Key UCJXLBUMFLKZEX-ZETCQYMHSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

267.3
MW (Da)
-0.93
ALogP
5
HBA
3
HBD
118.2
PSA (Ų)
0.65
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 C12H17N3O4
MW 267.29
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.11

Activity Summary

Ki 5 meas. best 6.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor 1
CHEMBL3753
Ki 6.99 6.99 102.0 1
Glutamate receptor 2
CHEMBL3503
Ki 6.9 6.9 126.0 1
Glutamate receptor ionotropic, kainate 1
CHEMBL2919
Ki 6.01 6.01 976.0 1
Glutamate receptor 3
CHEMBL3504
Ki 5.82 5.82 1510.0 1
Glutamate receptor 4
CHEMBL3505
Ki 5.8 5.8 1590.0 1

Activity Data Samples

Top measurements by pChEMBL value

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