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Compound Detail

CHEMBL467707

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NCc1noc(-c2nn(Cc3cc(F)cc(F)c3F)c3ccccc23)n1

Basic Information

ChEMBL ID CHEMBL467707
Phase Preclinical
Structure Type MOL
InChI Key MXCZGZIVNPHETE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

359.3
MW (Da)
3.01
ALogP
6
HBA
1
HBD
82.8
PSA (Ų)
0.57
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12F3N5O
MW 359.31
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -2.02

Activity Summary

IC50 1 meas. best 4.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.46 4.46 35000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 35000.0 nM 4.46 Inhibition of voltage-gated sodium channel in Wistar rat forebrain synaptosomes ... 19341281

Literature References

PubMed DOI Target Context # Activities
19341281 10.1021/jm801180p Unchecked 1
19341281 10.1021/jm801180p Hippocampus 1

Data from ChEMBL 36 via Core Engine