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Compound Detail

CHEMBL5071877

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CS(=O)(=O)NC(=O)c1cc(C2CC2)c(OCC2CCN(Cc3ccc(OC(F)(F)F)cc3)CC2)cc1F

Basic Information

ChEMBL ID CHEMBL5071877
Phase Preclinical
Structure Type MOL
InChI Key QJNYOQCRJJMAOZ-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

544.6
MW (Da)
4.58
ALogP
6
HBA
1
HBD
84.9
PSA (Ų)
0.47
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28F4N2O5S
MW 544.57
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -1.17

Activity Summary

IC50 5 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 7 subunit alpha
CHEMBL3585
IC50 8.11 7.81 7.7 2
Unchecked
CHEMBL612545
IC50 7.81 7.805 15.5 2
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 4.77 4.77 17000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 9.9 mL.min-1.kg-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33682420 10.1021/acs.jmedchem.1c00049 Sodium channel protein type 7 subunit alpha 3
33682420 10.1021/acs.jmedchem.1c00049 Sodium channel protein type 5 subunit alpha 1
33682420 10.1021/acs.jmedchem.1c00049 ADMET 1
33682420 10.1021/acs.jmedchem.1c00049 No relevant target 1
33682420 10.1021/acs.jmedchem.1c00049 Unchecked 1

Data from ChEMBL 36 via Core Engine