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Compound Detail

CHEMBL169776

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O=C(O)CCc1c(C(=O)[O-])[nH]c2cc(Cl)cc(Cl)c12.[Na+]

Basic Information

ChEMBL ID CHEMBL169776
Phase Preclinical
Structure Type MOL
InChI Key ZYCHDPIXZZBFJA-UHFFFAOYSA-M
Parent Compound CHEMBL31344
Active Moiety CHEMBL31344
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

302.1
MW (Da)
3.19
ALogP
2
HBA
3
HBD
90.4
PSA (Ų)
0.81
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 C12H8Cl2NNaO4
MW 324.10
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.40

Activity Summary

Ki 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 1
CHEMBL330
Ki 7.4 7.4 39.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9083472 10.1021/jm960644a Glutamate receptor ionotropic, NMDA 1 1
9083472 10.1021/jm960644a Mus musculus 1

Data from ChEMBL 36 via Core Engine