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Compound Detail

CHEMBL268445

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CCOC(=O)c1cc2c3cc(-n4cnnc4)c(Cl)cc3nc(O)n2n1

Basic Information

ChEMBL ID CHEMBL268445
Phase Preclinical
Structure Type MOL
InChI Key MZJRATHCEWAQPC-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
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 -1.52

Activity Summary

IC50 2 meas. best 5.76
Ki 1 meas. best 6.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
Ki 6.06 6.06 870.0 1
Mus musculus
CHEMBL375
IC50 5.76 5.76 1750.0 1
Glutamate NMDA receptor
CHEMBL1907608
IC50 4.04 4.04 91000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11855983 10.1021/jm010995b Mus musculus 2
11855983 10.1021/jm010995b Glutamate receptor ionotropic, NMDA 1 1
11855983 10.1021/jm010995b Glutamate receptor ionotropic, AMPA 1
11855983 10.1021/jm010995b Glutamate receptor ionotropic, kainate 1
11855983 10.1021/jm010995b Glutamate NMDA receptor 1

Data from ChEMBL 36 via Core Engine