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Compound Detail

CHEMBL334246

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Cc1noc(-c2nnc3c4c(c(OCc5ncc[nH]5)nn23)C2CCC4CC2)n1

Basic Information

ChEMBL ID CHEMBL334246
Phase Preclinical
Structure Type MOL
InChI Key XMLLCLHYZOZSEG-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

378.4
MW (Da)
2.54
ALogP
9
HBA
1
HBD
119.9
PSA (Ų)
0.58
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 C18H18N8O2
MW 378.40
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.63

Activity Summary

Ki 4 meas. best 8.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; alpha-5/beta-3/gamma-2
CHEMBL2094122
Ki 8.42 8.42 3.8 1
GABA-A receptor; alpha-3/beta-3/gamma-2
CHEMBL2094120
Ki 7.71 7.71 19.4 1
GABA-A receptor; alpha-2/beta-3/gamma-2
CHEMBL2094130
Ki 7.45 7.45 35.9 1
GABA-A receptor; alpha-1/beta-3/gamma-2
CHEMBL2094121
Ki 6.8 6.8 158.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15214791 10.1021/jm0407613 GABA-A receptor; alpha-5/beta-3/gamma-2 2
15214791 10.1021/jm0407613 GABA-A receptor; alpha-1/beta-3/gamma-2 1
15214791 10.1021/jm0407613 GABA-A receptor; alpha-2/beta-3/gamma-2 1
15214791 10.1021/jm0407613 GABA-A receptor; alpha-3/beta-3/gamma-2 1

Data from ChEMBL 36 via Core Engine