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Compound Detail

CHEMBL5988439

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Cc1c(OC2(C)CCN(Cc3ccccc3)C2)cc(F)c(S(=O)(=O)Nc2nccs2)c1F

Basic Information

ChEMBL ID CHEMBL5988439
Phase Preclinical
Structure Type MOL
InChI Key DBDVMPBQLFTNNJ-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

479.6
MW (Da)
4.57
ALogP
6
HBA
1
HBD
71.5
PSA (Ų)
0.54
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23F2N3O3S2
MW 479.57
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.38

Activity Summary

IC50 6 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 7.51 7.51 31.0 2
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 5.28 5.28 5275.0 1
Unchecked
CHEMBL612545
IC50 5.28 4.8533 5275.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine