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Compound Detail

CHEMBL4446809

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

Basic Information

ChEMBL ID CHEMBL4446809
Phase Preclinical
Structure Type MOL
InChI Key LKOQKBPGCHTLFJ-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

436.9
MW (Da)
3.01
ALogP
7
HBA
1
HBD
103.2
PSA (Ų)
0.64
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21ClN4O4S
MW 436.92
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.16

Activity Summary

IC50 4 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 6.1 6.1 787.0 2
Unchecked
CHEMBL612545
IC50 5.7 5.24 1993.0 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