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Compound Detail

CHEMBL3799617

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O=c1[nH]ccn1CCOc1nn(-c2ccccc2F)c2ccc(F)cc12

Basic Information

ChEMBL ID CHEMBL3799617
Phase Preclinical
Structure Type MOL
InChI Key SNNPFJPSCXRCFL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
4
PK Parameters
4
Publications
0
Known Names

Molecular Properties

356.3
MW (Da)
2.87
ALogP
5
HBA
1
HBD
64.8
PSA (Ų)
0.60
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 C18H14F2N4O2
MW 356.33
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.64

Activity Summary

IC50 2 meas. best 6.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 6.02 6.02 960.0 1
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 5.29 5.29 5100.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 200.0 mL.min-1.kg-1 Homo sapiens
CL 783.33 mL.min-1.kg-1 Rattus norvegicus
F 35.0 % Rattus norvegicus
T1/2 0.4 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 2
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