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Compound Detail

CHEMBL22720

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Cc1cc2nc(O)c(O)nc2cc1C

Basic Information

ChEMBL ID CHEMBL22720
Phase Preclinical
Structure Type MOL
InChI Key HRVPYGLZESQRKK-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

190.2
MW (Da)
1.66
ALogP
4
HBA
2
HBD
66.2
PSA (Ų)
0.66
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H10N2O2
MW 190.20
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -0.53

Activity Summary

IC50 4 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 5.64 5.64 2300.0 1
Glutamate [NMDA] receptor
CHEMBL2094124
IC50 5.48 5.48 3300.0 1
Glutamate receptor ionotropic, NMDA 1
CHEMBL330
IC50 5.48 5.48 3300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12699379 10.1021/jm0210156 Glutamate [NMDA] receptor 2
1826744 10.1021/jm00108a002 Glutamate NMDA receptor 2
9057859 10.1021/jm960654b Glutamate receptor ionotropic, NMDA 1 1
1826744 10.1021/jm00108a002 Glutamate receptor ionotropic, AMPA 1
1826744 10.1021/jm00108a002 Glutamate receptor ionotropic, kainate 1

Data from ChEMBL 36 via Core Engine