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Compound Detail

CHEMBL4648205

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Cn1nccc1-c1cc(C(F)(F)F)ccc1[C@H]1CCOc2cc(S(=O)(=O)Nc3ccncn3)ccc21

Basic Information

ChEMBL ID CHEMBL4648205
Phase Preclinical
Structure Type MOL
InChI Key KZNUTZGUODBXOA-GOSISDBHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

515.5
MW (Da)
4.61
ALogP
7
HBA
1
HBD
99.0
PSA (Ų)
0.42
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20F3N5O3S
MW 515.52
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.29

Activity Summary

IC50 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.52 8.52 3.0 1
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 8.37 8.37 4.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32368909 10.1021/acs.jmedchem.0c00361 No relevant target 2
32368909 10.1021/acs.jmedchem.0c00361 Cytochrome P450 3A4 2
32368909 10.1021/acs.jmedchem.0c00361 Cytochrome P450 2C9 2
32368909 10.1021/acs.jmedchem.0c00361 Sodium channel protein type 9 subunit alpha 1
32368909 10.1021/acs.jmedchem.0c00361 Sodium channel protein type 5 subunit alpha 1

Data from ChEMBL 36 via Core Engine