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Compound Detail

CHEMBL110497

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CCOC(=O)c1nc2c(O)nc3cc(Cl)c(-n4cccc4)cc3n2n1

Basic Information

ChEMBL ID CHEMBL110497
Phase Preclinical
Structure Type MOL
InChI Key FGBOCGAADXOJPF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

357.8
MW (Da)
2.60
ALogP
8
HBA
1
HBD
94.5
PSA (Ų)
0.57
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12ClN5O3
MW 357.76
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.66

Activity Summary

Ki 2 meas. best 4.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
Ki 4.74 4.74 18400.0 1
Glutamate receptor ionotropic, kainate
CHEMBL2094119
Ki 4.64 4.64 23000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11543685 10.1021/jm010862q Glutamate receptor ionotropic, kainate 2
11543685 10.1021/jm010862q Glutamate receptor ionotropic, AMPA 1

Data from ChEMBL 36 via Core Engine