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Compound Detail

CHEMBL4072107

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O=S(=O)(Nc1nccs1)c1cc(Cl)c(NC[C@@H]2CCCN(O)C2)cc1F

Basic Information

ChEMBL ID CHEMBL4072107
Phase Preclinical
Structure Type MOL
InChI Key FZDOVQNLWUMDQE-JTQLQIEISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

420.9
MW (Da)
3.25
ALogP
7
HBA
3
HBD
94.6
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 C15H18ClFN4O3S2
MW 420.92
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -2.11

Activity Summary

IC50 2 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 6.68 6.68 207.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.77 4.77 17000.0 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