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Compound Detail

CHEMBL77362

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O=c1[nH]c2cc(Cl)cc(Cl)c2c(=O)n1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL77362
Phase Preclinical
Structure Type MOL
InChI Key SEFAZKVWQRDGAL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

307.1
MW (Da)
2.99
ALogP
3
HBA
1
HBD
54.9
PSA (Ų)
0.75
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H8Cl2N2O2
MW 307.14
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.30

Activity Summary

Ki 1 meas. best 4.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 1
CHEMBL330
Ki 4.64 4.64 23000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15081038 10.1016/j.bmcl.2004.01.109 Glutamate receptor ionotropic, NMDA 1 1
15081038 10.1016/j.bmcl.2004.01.109 Glutamate receptor ionotropic, AMPA 1
15081038 10.1016/j.bmcl.2004.01.109 Glutamate receptor ionotropic, kainate 1

Data from ChEMBL 36 via Core Engine