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Compound Detail

CHEMBL5861156

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O=S(=O)(Nc1ncccn1)c1ccc2c(c1)OCC[C@@H]2c1ccc(C(F)(F)F)cc1-c1nccs1

Basic Information

ChEMBL ID CHEMBL5861156
Phase Preclinical
Structure Type MOL
InChI Key REOYNCMKRPSHKZ-QGZVFWFLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

518.5
MW (Da)
5.33
ALogP
7
HBA
1
HBD
94.1
PSA (Ų)
0.38
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H17F3N4O3S2
MW 518.54
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.29

Activity Summary

IC50 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.4 8.4 4.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 4.0 nM 8.4 Rubidium efflux assay: HEK-293 cells overexpressing the channel of interest were... -

Data from ChEMBL 36 via Core Engine