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Compound Detail

CHEMBL4281994

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CNS(=O)(=O)Nc1nnc2cc(OCC34CCC(F)(CC3)CC4)c(C3CC3)cn12

Basic Information

ChEMBL ID CHEMBL4281994
Phase Preclinical
Structure Type MOL
InChI Key ZDKCKDIVFJTTSL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

423.5
MW (Da)
2.92
ALogP
6
HBA
2
HBD
97.6
PSA (Ų)
0.71
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H26FN5O3S
MW 423.51
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.54

Activity Summary

IC50 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 6.8 6.8 160.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 8.1 mL.min-1.kg-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29737846 10.1021/acs.jmedchem.7b01826 No relevant target 1
29737846 10.1021/acs.jmedchem.7b01826 Sodium channel protein type 9 subunit alpha 1
29737846 10.1021/acs.jmedchem.7b01826 ADMET 1

Data from ChEMBL 36 via Core Engine