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Compound Detail

CHEMBL4639872

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Cc1nc(-c2cc(C(F)(F)F)ccc2[C@H]2CCOc3cc(S(=O)(=O)Nc4cccc(F)n4)ccc32)co1

Basic Information

ChEMBL ID CHEMBL4639872
Phase Preclinical
Structure Type MOL
InChI Key UKTHMRKYVPDRNS-GOSISDBHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

533.5
MW (Da)
5.92
ALogP
6
HBA
1
HBD
94.3
PSA (Ų)
0.25
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 C25H19F4N3O4S
MW 533.50
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.96

Activity Summary

IC50 2 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.7 9.7 0.2 1
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 8.8 8.8 1.6 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