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Compound Detail

CHEMBL299210

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Cn1ccnc1COc1nn2c(-c3ccccc3)nnc2c2ccccc12

Basic Information

ChEMBL ID CHEMBL299210
Phase Preclinical
Structure Type MOL
InChI Key UWXAQZGCSSYTJL-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
3.26
ALogP
7
HBA
0
HBD
70.1
PSA (Ų)
0.49
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16N6O
MW 356.39
Aromatic Rings 5
Heavy Atoms 27
NP-Likeness -1.83

Activity Summary

Ki 4 meas. best 9.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; alpha-5/beta-3/gamma-2
CHEMBL2094122
Ki 9.77 9.77 0.2 1
GABA-A receptor; alpha-3/beta-3/gamma-2
CHEMBL2094120
Ki 9.66 9.66 0.2 1
GABA-A receptor; alpha-1/beta-3/gamma-2
CHEMBL2094121
Ki 9.29 9.29 0.5 1
GABA-A receptor; alpha-2/beta-3/gamma-2
CHEMBL2094130
Ki 9.15 9.15 0.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15027873 10.1021/jm031020p GABA-A receptor; alpha-1/beta-3/gamma-2 1
15027873 10.1021/jm031020p GABA-A receptor; alpha-2/beta-3/gamma-2 1
15027873 10.1021/jm031020p GABA-A receptor; alpha-3/beta-3/gamma-2 1
15027873 10.1021/jm031020p GABA-A receptor; alpha-5/beta-3/gamma-2 1

Data from ChEMBL 36 via Core Engine