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Compound Detail

CHEMBL2298875

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NS(=O)(=O)c1nnc(N2C(=O)c3ccccc3C2=O)s1

Basic Information

ChEMBL ID CHEMBL2298875
Phase Preclinical
Structure Type MOL
InChI Key RMFFWZYAEGXMCD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

310.3
MW (Da)
-0.01
ALogP
7
HBA
1
HBD
123.3
PSA (Ų)
0.61
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 C10H6N4O4S2
MW 310.32
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.50

Activity Summary

Ki 1 meas. best 4.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 2 subunit alpha
CHEMBL4187
Ki 4.21 4.21 61070.0 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 = 61070.0 nM 4.21 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