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Compound Detail

CHEMBL4447987

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CC(C)COc1ncc(-c2cn(C)c3cc(C(=O)NS(=O)(=O)C(C)C)ccc23)cc1Cl

Basic Information

ChEMBL ID CHEMBL4447987
Phase Preclinical
Structure Type MOL
InChI Key CDECPWNJKUHBSH-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

464.0
MW (Da)
4.40
ALogP
6
HBA
1
HBD
90.3
PSA (Ų)
0.56
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 C22H26ClN3O4S
MW 463.99
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.18

Activity Summary

IC50 5 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.68 5.765 207.0 2
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 6.34 6.34 458.0 2
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 4.85 4.85 14000.0 1

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
30576602 10.1021/acs.jmedchem.8b01550 Sodium channel protein type 5 subunit alpha 1

Data from ChEMBL 36 via Core Engine