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Compound Detail

CHEMBL51008

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CCC(CC)=C(C[C@H](N)C(=O)O)C(=O)O

Basic Information

ChEMBL ID CHEMBL51008
Phase Preclinical
Structure Type MOL
InChI Key WGIDMAYAWXETPY-QMMMGPOBSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

215.2
MW (Da)
0.99
ALogP
3
HBA
3
HBD
100.6
PSA (Ų)
0.57
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H17NO4
MW 215.25
Aromatic Rings 0
Heavy Atoms 15
NP-Likeness 1.04

Activity Summary

Ki 6 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, kainate 1
CHEMBL1918
Ki 6.62 6.62 241.0 1
Glutamate receptor 4
CHEMBL3190
Ki 5.33 5.33 4710.0 1
Glutamate receptor ionotropic, kainate 3
CHEMBL3684
Ki 4.91 4.91 12400.0 1
Glutamate receptor ionotropic, kainate 5
CHEMBL2675
Ki 4.67 4.67 21400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10969973 10.1016/s0960-894x(00)00346-2 Glutamate receptor ionotropic, kainate 1 1
10969973 10.1016/s0960-894x(00)00346-2 Glutamate receptor ionotropic, kainate 2 1
10969973 10.1016/s0960-894x(00)00346-2 Unchecked 1
10969973 10.1016/s0960-894x(00)00346-2 Glutamate receptor 1 1
10969973 10.1016/s0960-894x(00)00346-2 Glutamate receptor 2 1
10969973 10.1016/s0960-894x(00)00346-2 Glutamate receptor 4 1
10969973 10.1016/s0960-894x(00)00346-2 Glutamate receptor ionotropic, kainate 5 1
10969973 10.1016/s0960-894x(00)00346-2 Glutamate receptor ionotropic, kainate 3 1

Data from ChEMBL 36 via Core Engine