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Compound Detail

CHEMBL99012

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CCOC(=O)CCn1c(=O)c(=O)[nH]c2cc([N+](=O)[O-])c(-n3cccc3)cc21

Basic Information

ChEMBL ID CHEMBL99012
Phase Preclinical
Structure Type MOL
InChI Key BFCJALACKFNSEN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

372.3
MW (Da)
1.34
ALogP
8
HBA
1
HBD
129.2
PSA (Ų)
0.30
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16N4O6
MW 372.34
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.31

Activity Summary

Ki 2 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, AMPA
CHEMBL2096617
Ki 6.58 6.58 260.0 1
Glutamate receptor ionotropic kainate
CHEMBL2109241
Ki 5.07 5.07 8500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(96)00534-3 Mus musculus 2
- 10.1016/S0960-894X(96)00534-3 Glutamate receptor ionotropic, AMPA 1
- 10.1016/S0960-894X(96)00534-3 Glutamate receptor ionotropic, NMDA 2C 1
- 10.1016/S0960-894X(96)00534-3 Glutamate receptor ionotropic kainate 1

Data from ChEMBL 36 via Core Engine