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Compound Detail

CHEMBL467920

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NCc1noc(-c2nn(Cc3cccc(Cl)c3)c3ccccc23)n1

Basic Information

ChEMBL ID CHEMBL467920
Phase Preclinical
Structure Type MOL
InChI Key LPFNWKQJVMNEJE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

339.8
MW (Da)
3.25
ALogP
6
HBA
1
HBD
82.8
PSA (Ų)
0.62
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 C17H14ClN5O
MW 339.79
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -2.08

Activity Summary

IC50 1 meas. best 4.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.85 4.85 14000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 14000.0 nM 4.85 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