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Compound Detail

CHEMBL3400468

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CN(c1ccc(Br)cc1)c1nc(=O)c2cccnc2s1

Basic Information

ChEMBL ID CHEMBL3400468
Phase Preclinical
Structure Type MOL
InChI Key GEKSHLINUWCODV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

348.2
MW (Da)
3.58
ALogP
5
HBA
0
HBD
46.1
PSA (Ų)
0.71
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H10BrN3OS
MW 348.23
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.54

Activity Summary

IC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuron
CHEMBL613705
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Neuron IC50 = 1000.0 nM 6.0 Inhibition of kainate-induced neurotoxicity in primary rat hippocampal neurons a... 25792143

Literature References

PubMed DOI Target Context # Activities
25792143 10.1016/j.bmc.2015.02.033 Mus musculus 1
25792143 10.1016/j.bmc.2015.02.033 Neuron 1

Data from ChEMBL 36 via Core Engine