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Compound Detail

CHEMBL277059

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CCOC(=O)c1cn2c3c(nc(O)c2n1)-c1ccc(NC(=O)NC)cc1C3

Basic Information

ChEMBL ID CHEMBL277059
Phase Preclinical
Structure Type MOL
InChI Key VLXXWRZPEYFJHC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

367.4
MW (Da)
1.93
ALogP
7
HBA
3
HBD
117.8
PSA (Ų)
0.48
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 C18H17N5O4
MW 367.37
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.16

Activity Summary

IC50 3 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, kainate
CHEMBL2094119
IC50 8.22 8.22 6.0 1
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
IC50 8.05 8.05 9.0 1
Glutamate NMDA receptor
CHEMBL1907608
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10843235 10.1016/s0960-894x(00)00181-5 Mus musculus 2
10843235 10.1016/s0960-894x(00)00181-5 Glutamate receptor ionotropic, AMPA 1
10843235 10.1016/s0960-894x(00)00181-5 Glutamate NMDA receptor 1
10843235 10.1016/s0960-894x(00)00181-5 Glutamate receptor ionotropic, kainate 1

Data from ChEMBL 36 via Core Engine