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Compound Detail

CHEMBL4076627

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N[C@H]1CC[C@@H](CNc2cc(F)c(S(=O)(=O)Nc3ncns3)cc2Cl)CC1

Basic Information

ChEMBL ID CHEMBL4076627
Phase Preclinical
Structure Type MOL
InChI Key DFEQMISWGAIGSL-AOOOYVTPSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

419.9
MW (Da)
3.06
ALogP
7
HBA
3
HBD
110.0
PSA (Ų)
0.66
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 C15H19ClFN5O2S2
MW 419.94
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.75

Activity Summary

IC50 4 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 7.8 7.8 16.0 1
Unchecked
CHEMBL612545
IC50 7.8 7.8 16.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.64 5.64 2300.0 1
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 5.58 5.58 2600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28234467 10.1021/acs.jmedchem.6b01918 Sodium channel protein type 9 subunit alpha 1
28234467 10.1021/acs.jmedchem.6b01918 Sodium channel protein type 5 subunit alpha 1
28234467 10.1021/acs.jmedchem.6b01918 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine