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Compound Detail

CHEMBL106088

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CCOC(=O)c1nc2c(O)nc3cc(Cl)c(N)cc3n2n1

Basic Information

ChEMBL ID CHEMBL106088
Phase Preclinical
Structure Type MOL
InChI Key PHZRIUMKYNXCCA-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

307.7
MW (Da)
1.40
ALogP
8
HBA
2
HBD
115.6
PSA (Ų)
0.54
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H10ClN5O3
MW 307.70
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.45

Activity Summary

Ki 4 meas. best 5.32
IC50 1 meas. best 4.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
Ki 5.32 5.32 4800.0 1
Glutamate receptor ionotropic, NMDA 1
CHEMBL330
Ki 5.32 5.32 4800.0 1
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
Ki 4.69 4.69 20400.0 2
Glutamate receptor ionotropic, kainate
CHEMBL2094119
IC50 4.08 4.08 84000.0 1

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
11543685 10.1021/jm010862q Glutamate receptor ionotropic, AMPA 1
11543685 10.1021/jm010862q Glutamate NMDA receptor 1
11543685 10.1021/jm010862q Glutamate receptor ionotropic, kainate 1

Data from ChEMBL 36 via Core Engine