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Compound Detail

CHEMBL177627

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C=C(c1ccc(OCCCCCc2ccccc2)cc1)[C@H]1CN[C@H](C(=O)O)[C@H]1CC(=O)O

Basic Information

ChEMBL ID CHEMBL177627
Phase Preclinical
Structure Type MOL
InChI Key KQZLIJXFHUULGQ-ARNLJNQMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

437.5
MW (Da)
4.26
ALogP
4
HBA
3
HBD
95.9
PSA (Ų)
0.43
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31NO5
MW 437.54
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 0.49

Activity Summary

Ki 2 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, kainate 2
CHEMBL3607
Ki 6.9 6.9 126.0 1
Glutamate receptor ionotropic, kainate 2
CHEMBL3683
Ki 5.89 5.89 1295.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8809152 10.1021/jm960155a Glutamate receptor ionotropic, kainate 2 5

Data from ChEMBL 36 via Core Engine