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Compound Detail

CHEMBL25683

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Cc1cc2nc(N3CCCC3)c3ccccc3c2nn1

Basic Information

ChEMBL ID CHEMBL25683
Phase Preclinical
Structure Type MOL
InChI Key YPWBXHJHCRFZQE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

264.3
MW (Da)
3.09
ALogP
4
HBA
0
HBD
41.9
PSA (Ų)
0.63
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16N4
MW 264.33
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.31

Activity Summary

Ki 1 meas. best 6.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 6.61 6.61 245.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2993620 10.1021/jm00147a034 Mus musculus 3
2993620 10.1021/jm00147a034 GABA-A receptor; anion channel 2
2993620 10.1021/jm00147a034 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine