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Compound Detail

CHEMBL4067455

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O=S(=O)(Nc1ncns1)c1cc(F)c(OCCC2(c3ccc(Cl)cc3)CCNCC2)cc1F

Basic Information

ChEMBL ID CHEMBL4067455
Phase Preclinical
Structure Type MOL
InChI Key DQKUHWQVKPXMEY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

515.0
MW (Da)
4.36
ALogP
7
HBA
2
HBD
93.2
PSA (Ų)
0.46
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21ClF2N4O3S2
MW 515.01
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.10

Activity Summary

IC50 2 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 7.11 7.11 78.0 1
Unchecked
CHEMBL612545
IC50 6.91 6.91 124.0 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

Data from ChEMBL 36 via Core Engine