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Compound Detail

CHEMBL326678

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CCOC(=O)c1nc2c(O)nc3cc(Cl)c(-n4cccn4)cc3n2n1

Basic Information

ChEMBL ID CHEMBL326678
Phase Preclinical
Structure Type MOL
InChI Key CIEHTSSITKZVPS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

358.8
MW (Da)
2.00
ALogP
9
HBA
1
HBD
107.4
PSA (Ų)
0.56
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 C15H11ClN6O3
MW 358.75
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -2.12

Activity Summary

Ki 3 meas. best 5.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, kainate
CHEMBL2094119
Ki 5.15 5.15 7100.0 1
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
Ki 4.74 4.74 18400.0 1
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
11543685 10.1021/jm010862q Glutamate receptor ionotropic, kainate 2
12954059 10.1021/jm030833a Glutamate receptor ionotropic, AMPA 1
12954059 10.1021/jm030833a Glutamate receptor ionotropic, NMDA 1 1
11543685 10.1021/jm010862q Glutamate receptor ionotropic, AMPA 1

Data from ChEMBL 36 via Core Engine