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Compound Detail

CHEMBL301063

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c1ccc(COc2nn3c(C4CC4)nnc3c3ccccc23)nc1

Basic Information

ChEMBL ID CHEMBL301063
Phase Preclinical
Structure Type MOL
InChI Key DZPQKPSHACGLKC-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
3.13
ALogP
6
HBA
0
HBD
65.2
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 C18H15N5O
MW 317.35
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.72

Activity Summary

Ki 4 meas. best 9.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; alpha-5/beta-3/gamma-2
CHEMBL2094122
Ki 9.13 9.13 0.7 1
GABA-A receptor; alpha-3/beta-3/gamma-2
CHEMBL2094120
Ki 8.59 8.59 2.6 1
GABA-A receptor; alpha-2/beta-3/gamma-2
CHEMBL2094130
Ki 8.24 8.24 5.8 1
GABA-A receptor; alpha-1/beta-3/gamma-2
CHEMBL2094121
Ki 7.8 7.8 16.0 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 2
15027873 10.1021/jm031020p GABA-A receptor; alpha-3/beta-3/gamma-2 2
15027873 10.1021/jm031020p GABA-A receptor; alpha-2/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