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Compound Detail

CHEMBL3798258

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CC(C)(C)OC(=O)N1CCN(c2cccc3c2cnn3-c2ccccc2F)C1=O

Basic Information

ChEMBL ID CHEMBL3798258
Phase Preclinical
Structure Type MOL
InChI Key WGXUOYQUTHHSEZ-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
4
PK Parameters
6
Publications
0
Known Names

Molecular Properties

396.4
MW (Da)
4.34
ALogP
5
HBA
0
HBD
67.7
PSA (Ų)
0.65
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21FN4O3
MW 396.42
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.54

Activity Summary

IC50 4 meas. best 6.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 6.14 5.97 730.0 3
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 5.3 5.3 5000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 98.33 mL.min-1.kg-1 Homo sapiens
CL 120.0 mL.min-1.kg-1 Rattus norvegicus
F 100.0 % Rattus norvegicus
T1/2 2.0 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27015369 10.1021/acs.jmedchem.6b00063 Sodium channel protein type 9 subunit alpha 3
27015369 10.1021/acs.jmedchem.6b00063 Liver microsome 2
27015369 10.1021/acs.jmedchem.6b00063 Rattus norvegicus 2
27015369 10.1021/acs.jmedchem.6b00063 Sodium channel protein type 5 subunit alpha 1
27015369 10.1021/acs.jmedchem.6b00063 MDCK 1
27015369 10.1021/acs.jmedchem.6b00063 ADMET 1

Data from ChEMBL 36 via Core Engine