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Compound Detail

CHEMBL69282

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Cn1c2ccccc2c2c1cnc1c3ccccc3n(C)c12

Basic Information

ChEMBL ID CHEMBL69282
Phase Preclinical
Structure Type MOL
InChI Key RFIKRRONIPLNPE-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

285.4
MW (Da)
4.37
ALogP
3
HBA
0
HBD
22.8
PSA (Ų)
0.41
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15N3
MW 285.35
Aromatic Rings 5
Heavy Atoms 22
NP-Likeness -0.27

Activity Summary

IC50 5 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 5.72 5.72 1917.0 3
GABA-A receptor; anion channel
CHEMBL2093872
IC50 5.71 5.71 1949.8 1
Unchecked
CHEMBL612545
IC50 5.71 5.71 1949.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8667357 10.1021/jm950589q GABA-A receptor; anion channel 1
8411009 10.1021/jm00072a012 GABA-A receptor; anion channel 1
9435905 10.1021/jm970488n GABA-A receptor; anion channel 1
2167977 10.1021/jm00171a007 GABA-A receptor; anion channel 1
17964693 10.1016/j.ejmech.2007.09.004 Unchecked 1

Data from ChEMBL 36 via Core Engine