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Compound Detail

CHEMBL4591269

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CC(C)COc1ncc(-c2c3ccc(C(=O)NS(=O)(=O)C4CC4)cc3nn2C)cc1Cl

Basic Information

ChEMBL ID CHEMBL4591269
Phase Preclinical
Structure Type MOL
InChI Key ARJLXICEGXWDEN-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

463.0
MW (Da)
3.55
ALogP
7
HBA
1
HBD
103.2
PSA (Ų)
0.58
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23ClN4O4S
MW 462.96
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.20

Activity Summary

IC50 4 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 6.72 6.715 190.0 2
Unchecked
CHEMBL612545
IC50 6.17 5.56 673.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30576602 10.1021/acs.jmedchem.8b01550 Sodium channel protein type 9 subunit alpha 1

Data from ChEMBL 36 via Core Engine