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Compound Detail

CHEMBL512620

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NCc1noc(-c2nn(Cc3cccc(OC(F)(F)F)c3)c3ccccc23)n1

Basic Information

ChEMBL ID CHEMBL512620
Phase Preclinical
Structure Type MOL
InChI Key SAEGRDNWMKHMDI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

389.3
MW (Da)
3.49
ALogP
7
HBA
1
HBD
92.0
PSA (Ų)
0.56
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 C18H14F3N5O2
MW 389.34
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.81

Activity Summary

IC50 1 meas. best 4.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.58 4.58 26000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 26000.0 nM 4.58 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