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Compound Detail

CHEMBL98508

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Cc1cc(-c2nc3c4c(ncc3[nH]2)CCCCC4)on1

Basic Information

ChEMBL ID CHEMBL98508
Phase Preclinical
Structure Type MOL
InChI Key WTVJHTJEWKBFLQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

268.3
MW (Da)
3.19
ALogP
4
HBA
1
HBD
67.6
PSA (Ų)
0.69
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 C15H16N4O
MW 268.32
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.24

Activity Summary

Ki 1 meas. best 7.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 7.81 7.81 15.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8709114 10.1021/jm9600609 GABA-A receptor; anion channel 1
8709114 10.1021/jm9600609 Mus musculus 1

Data from ChEMBL 36 via Core Engine