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Compound Detail

CHEMBL2298877

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COc1ccc(N2C(=O)c3ccccc3C2=O)c(N)c1

Basic Information

ChEMBL ID CHEMBL2298877
Phase Preclinical
Structure Type MOL
InChI Key TWGAVAHVXNEJFM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

268.3
MW (Da)
2.08
ALogP
4
HBA
1
HBD
72.6
PSA (Ų)
0.67
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 C15H12N2O3
MW 268.27
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.72

Activity Summary

Ki 1 meas. best 4.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 2 subunit alpha
CHEMBL4187
Ki 4.69 4.69 20300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Sodium channel protein type 2 subunit alpha Ki = 20300.0 nM 4.69 Binding affinity to Nav 1.2 (unknown origin) -

Literature References

PubMed DOI Target Context # Activities
- 10.1007/s00044-012-0256-y Mus musculus 2
- 10.1007/s00044-012-0256-y Sodium channel protein type 2 subunit alpha 1

Data from ChEMBL 36 via Core Engine