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Compound Detail

CHEMBL420396

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CC1(CC(=O)O)c2nc(O)c(O)nc2-c2cc(Cl)cc(Cl)c21

Basic Information

ChEMBL ID CHEMBL420396
Phase Preclinical
Structure Type MOL
InChI Key GSONQSGOUMLFKL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

341.1
MW (Da)
2.96
ALogP
5
HBA
3
HBD
103.5
PSA (Ų)
0.78
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H10Cl2N2O4
MW 341.15
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.11

Activity Summary

IC50 2 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 7.62 7.62 24.0 1
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
IC50 6.73 6.73 187.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10882363 10.1021/jm990957g Glutamate NMDA receptor 1
10882363 10.1021/jm990957g Glutamate receptor ionotropic, AMPA 1
10882363 10.1021/jm990957g Mus musculus 1

Data from ChEMBL 36 via Core Engine