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Compound Detail

CHEMBL9159

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CCOC(=O)c1cc2c3cc([N+](=O)[O-])c(Cl)cc3nc(O)n2n1

Basic Information

ChEMBL ID CHEMBL9159
Phase Preclinical
Structure Type MOL
InChI Key KPANLJBOSYPJCF-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

336.7
MW (Da)
2.33
ALogP
8
HBA
1
HBD
119.9
PSA (Ų)
0.44
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 C13H9ClN4O5
MW 336.69
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.56

Activity Summary

Ki 2 meas. best 5.09
IC50 1 meas. best 4.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
Ki 5.09 5.09 8200.0 1
Glutamate receptor ionotropic, NMDA 1
CHEMBL330
Ki 4.97 4.97 10600.0 1
Glutamate NMDA receptor
CHEMBL1907608
IC50 4.79 4.79 16200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11855983 10.1021/jm010995b Glutamate receptor ionotropic, NMDA 1 1
11855983 10.1021/jm010995b Glutamate receptor ionotropic, AMPA 1
11855983 10.1021/jm010995b Glutamate receptor ionotropic, kainate 1
11855983 10.1021/jm010995b Glutamate NMDA receptor 1

Data from ChEMBL 36 via Core Engine