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Compound Detail

CHEMBL66273

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Cc1ccc2c(c1)[nH]c1c3c4ccccc4nc-3c[nH]c12

Basic Information

ChEMBL ID CHEMBL66273
Phase Preclinical
Structure Type MOL
InChI Key YHNNMZUUFMJQQY-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
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 -0.50

Activity Summary

IC50 6 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 8.1 8.025 8.0 4
GABA-A receptor; anion channel
CHEMBL2093872
IC50 8.1 8.1 7.9 1
Unchecked
CHEMBL612545
IC50 8.1 8.1 7.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2167978 10.1021/jm00171a015 Mus musculus 2
8667357 10.1021/jm950589q GABA-A receptor; anion channel 1
2167978 10.1021/jm00171a015 GABA-A receptor; anion channel 1
2167978 10.1021/jm00171a015 No relevant target 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