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Compound Detail

CHEMBL4635396

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O=S(=O)(Nc1ccncn1)c1ccc2c(c1)OCC[C@@H]2c1ccc(C(F)(F)F)cc1-c1ccc(F)cn1

Basic Information

ChEMBL ID CHEMBL4635396
Phase Preclinical
Structure Type MOL
InChI Key KQXZGKZWSZDWBD-LJQANCHMSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

530.5
MW (Da)
5.41
ALogP
6
HBA
1
HBD
94.1
PSA (Ų)
0.35
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H18F4N4O3S
MW 530.50
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.20

Activity Summary

IC50 4 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.15 6.875 7.0 2
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 7.92 7.92 12.0 1
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 5.6 5.6 2516.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32368909 10.1021/acs.jmedchem.0c00361 No relevant target 2
32368909 10.1021/acs.jmedchem.0c00361 Cytochrome P450 3A4 2
32368909 10.1021/acs.jmedchem.0c00361 Cytochrome P450 2C9 2
32368909 10.1021/acs.jmedchem.0c00361 Sodium channel protein type 9 subunit alpha 1
32368909 10.1021/acs.jmedchem.0c00361 Sodium channel protein type 5 subunit alpha 1

Data from ChEMBL 36 via Core Engine