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Compound Detail

CHEMBL69006

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Cc1cccc2[nH]c3c4c5ccccc5nc-4c[nH]c3c12

Basic Information

ChEMBL ID CHEMBL69006
Phase Preclinical
Structure Type MOL
InChI Key FLUGPFWFCCQUNR-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

271.3
MW (Da)
4.61
ALogP
1
HBA
2
HBD
44.5
PSA (Ų)
0.42
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 C18H13N3
MW 271.32
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.33

Activity Summary

IC50 4 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 5.16 5.16 6854.9 3
GABA-A receptor; anion channel
CHEMBL2093872
IC50 5.16 5.16 6918.3 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

Data from ChEMBL 36 via Core Engine