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Compound Detail

CHEMBL3945576

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COc1cc(Cl)ccc1Oc1nc2ccccc2nc1C(=O)Nc1cccc(S(N)(=O)=O)c1

Basic Information

ChEMBL ID CHEMBL3945576
Phase Preclinical
Structure Type MOL
InChI Key CBJKKPKBRKLOGZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

484.9
MW (Da)
3.98
ALogP
7
HBA
2
HBD
133.5
PSA (Ų)
0.42
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 C22H17ClN4O5S
MW 484.92
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.62

Activity Summary

IC50 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 10 subunit alpha
CHEMBL4017
IC50 8.3 8.3 5.0 1
Unchecked
CHEMBL612545
IC50 8.3 8.3 5.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine