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Compound Detail

CHEMBL113270

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CCCc1nnc2c(O)nc3cc(Cl)c(Cl)cc3n12

Basic Information

ChEMBL ID CHEMBL113270
Phase Preclinical
Structure Type MOL
InChI Key YGSXLTANQIVRPQ-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

297.1
MW (Da)
3.24
ALogP
5
HBA
1
HBD
63.3
PSA (Ų)
0.79
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 C12H10Cl2N4O
MW 297.15
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.57

Activity Summary

IC50 2 meas. best 6.08
Ki 2 meas. best 6.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
Ki 6.08 6.08 830.0 1
Glutamate receptor ionotropic AMPA
CHEMBL2096670
IC50 6.08 6.08 830.0 1
Glutamate [NMDA] receptor
CHEMBL2094124
IC50 5.41 5.41 3920.0 1
Glutamate receptor ionotropic, NMDA 1
CHEMBL330
Ki 5.41 5.41 3920.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1382133 10.1021/jm00096a002 Glutamate receptor ionotropic, AMPA 1
1382133 10.1021/jm00096a002 Glutamate receptor ionotropic, NMDA 1 1
34998058 10.1016/j.ejmech.2021.114085 Glutamate receptor ionotropic AMPA 1
34998058 10.1016/j.ejmech.2021.114085 Glutamate [NMDA] receptor 1

Data from ChEMBL 36 via Core Engine