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Compound Detail

CHEMBL309739

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Cc1cc(-c2ccccc2)n[n+](CCCC(N)=O)c1N

Basic Information

ChEMBL ID CHEMBL309739
Phase Preclinical
Structure Type MOL
InChI Key TVFKJDGZFMLPGM-UHFFFAOYSA-O
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

271.3
MW (Da)
1.19
ALogP
3
HBA
2
HBD
85.9
PSA (Ų)
0.80
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 C15H19N4O+
MW 271.34
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.50

Activity Summary

Ki 1 meas. best 4.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 4.04 4.04 91000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3027337 10.1021/jm00385a003 GABA-A receptor; anion channel 1

Data from ChEMBL 36 via Core Engine