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Compound Detail

CHEMBL5929055

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Cc1c(N(C)[C@H]2CCN(Cc3cccc(C(F)F)c3)C2)ccc(S(=O)(=O)Nc2cscn2)c1F

Basic Information

ChEMBL ID CHEMBL5929055
Phase Preclinical
Structure Type MOL
InChI Key UYLSTYQQXXDGRK-SFHVURJKSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

510.6
MW (Da)
5.04
ALogP
6
HBA
1
HBD
65.5
PSA (Ų)
0.46
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25F3N4O2S2
MW 510.61
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.95

Activity Summary

IC50 6 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 6.68 6.68 209.0 2
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 4.91 4.91 12306.0 1
Unchecked
CHEMBL612545
IC50 4.91 4.8833 12306.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine