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Compound Detail

CHEMBL82684

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CCOC(=O)Cc1nc2c(O)nc3cc(Cl)ccc3n2n1

Basic Information

ChEMBL ID CHEMBL82684
Phase Preclinical
Structure Type MOL
InChI Key CXPGPXOXQYMFSM-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

306.7
MW (Da)
1.74
ALogP
7
HBA
1
HBD
89.6
PSA (Ų)
0.74
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 C13H11ClN4O3
MW 306.71
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.59

Activity Summary

Ki 4 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
Ki 5.68 5.68 2100.0 2
Glutamate receptor ionotropic, NMDA 1
CHEMBL330
Ki 5.19 5.19 6500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12954059 10.1021/jm030833a Glutamate receptor ionotropic, AMPA 1
12954059 10.1021/jm030833a Glutamate receptor ionotropic, NMDA 1 1
10395489 10.1021/jm981102r Glutamate receptor ionotropic, NMDA 1 1
10395489 10.1021/jm981102r Glutamate receptor ionotropic, AMPA 1

Data from ChEMBL 36 via Core Engine