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Compound Detail

CHEMBL5808125

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O=S(=O)(Nc1ccncn1)c1ccc2c(c1)OCC[C@@H]2c1ccc(C(F)(F)F)cc1CCCF

Basic Information

ChEMBL ID CHEMBL5808125
Phase Preclinical
Structure Type MOL
InChI Key QPUGIOGBTKOBIV-LJQANCHMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

495.5
MW (Da)
5.11
ALogP
5
HBA
1
HBD
81.2
PSA (Ų)
0.46
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21F4N3O3S
MW 495.50
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.03

Activity Summary

IC50 1 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.15 9.15 0.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 0.7 nM 9.15 Rubidium efflux assay: HEK-293 cells overexpressing the channel of interest were... -

Data from ChEMBL 36 via Core Engine