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Compound Detail

CHEMBL3800304

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O=C1NCCN1CCOc1nn(-c2ccc(F)cc2F)c2ccc(F)cc12

Basic Information

ChEMBL ID CHEMBL3800304
Phase Preclinical
Structure Type MOL
InChI Key JGWFEASWZPTQCO-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
4
PK Parameters
4
Publications
0
Known Names

Molecular Properties

376.3
MW (Da)
2.85
ALogP
4
HBA
1
HBD
59.4
PSA (Ų)
0.75
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15F3N4O2
MW 376.34
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.64

Activity Summary

IC50 3 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 5.7 5.31 2000.0 2
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 5.47 5.47 3400.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 150.0 mL.min-1.kg-1 Homo sapiens
CL 616.67 mL.min-1.kg-1 Rattus norvegicus
F 71.0 % Rattus norvegicus
T1/2 0.94 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

Data from ChEMBL 36 via Core Engine