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Compound Detail

CHEMBL4102488

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Cc1ccc([C@H]2CCN[C@@H]2C(=O)O)cc1C(=O)O.Cl

Basic Information

ChEMBL ID CHEMBL4102488
Phase Preclinical
Structure Type MOL
InChI Key IEMBOYVGGOVPFL-XQKZEKTMSA-N
Parent Compound CHEMBL4117535
Active Moiety CHEMBL4117535
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

249.3
MW (Da)
1.22
ALogP
3
HBA
3
HBD
86.6
PSA (Ų)
0.75
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 C13H16ClNO4
MW 285.73
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.36

Activity Summary

Ki 2 meas. best 4.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 4.78 4.775 16595.9 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29205034 10.1021/acs.jmedchem.7b01624 Unchecked 4
29205034 10.1021/acs.jmedchem.7b01624 Glutamate receptor ionotropic, kainate 1 1
29205034 10.1021/acs.jmedchem.7b01624 Glutamate receptor ionotropic, kainate 2 1
29205034 10.1021/acs.jmedchem.7b01624 Glutamate receptor ionotropic, kainate 3 1

Data from ChEMBL 36 via Core Engine