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Compound Detail

CHEMBL299060

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Cn1c2ccccc2c2c3[nH]c4ccccc4c3ncc21

Basic Information

ChEMBL ID CHEMBL299060
Phase Preclinical
Structure Type MOL
InChI Key ZNRYJFXFMBVHEQ-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

271.3
MW (Da)
4.36
ALogP
2
HBA
1
HBD
33.6
PSA (Ų)
0.45
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 5
Heavy Atoms 21
NP-Likeness -0.20

Activity Summary

IC50 6 meas. best 5.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.94 5.94 1148.2 1
GABA-A receptor; anion channel
CHEMBL1907607
IC50 5.93 5.93 1163.0 4
GABA-A receptor; anion channel
CHEMBL2093872
IC50 5.93 5.93 1174.9 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
2842507 10.1021/jm00117a029 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