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Compound Detail

CHEMBL310729

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COc1ccccc1NC(=N)Nc1ccccc1OC

Basic Information

ChEMBL ID CHEMBL310729
Phase Preclinical
Structure Type MOL
InChI Key SUWFNJNGGZUBSG-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

271.3
MW (Da)
3.16
ALogP
3
HBA
3
HBD
66.4
PSA (Ų)
0.59
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H17N3O2
MW 271.32
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.37

Activity Summary

IC50 5 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 5.8 5.8 1600.0 1
Glutamate [NMDA] receptor
CHEMBL2094124
IC50 5.8 5.8 1600.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
IC50 5.7 5.5933 1990.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1975275 10.1021/jm00171a016 Sigma non-opioid intracellular receptor 1 2
8295213 10.1021/jm00028a009 Glutamate NMDA receptor 1
8295213 10.1021/jm00028a009 Sigma non-opioid intracellular receptor 1 1
1975275 10.1021/jm00171a016 Glutamate [NMDA] receptor 1

Data from ChEMBL 36 via Core Engine