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Compound Detail

CHEMBL466676

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Cc1cc(C)cc(Cn2nc3ccccc3c2-c2nc(CNC(=O)OC(C)(C)C)no2)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL466676
Phase Preclinical
Structure Type MOL
InChI Key VVSDGKOZUVKQCA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

433.5
MW (Da)
4.78
ALogP
7
HBA
1
HBD
95.1
PSA (Ų)
0.49
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 C24H27N5O3
MW 433.51
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.45

Activity Summary

IC50 1 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
 IC50 4.92 4.92 12000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 12000.0 nM 4.92 Inhibition of voltage-gated sodium channel in Wistar rat forebrain synaptosomes ... 19341281

Literature References

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

Data from ChEMBL 36 via Core Engine