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Compound Detail

CHEMBL4798572

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c1ccc(Nc2cc3c(cn2)ncn3CC2CC2)cc1

Basic Information

ChEMBL ID CHEMBL4798572
Phase Preclinical
Structure Type MOL
InChI Key GYSKOUFUCVGMOT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

264.3
MW (Da)
3.58
ALogP
4
HBA
1
HBD
42.7
PSA (Ų)
0.78
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16N4
MW 264.33
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.27

Activity Summary

Ki 1 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; alpha-5/beta-3/gamma-2
CHEMBL2094122
Ki 6.01 6.01 972.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32898695 10.1016/j.bmcl.2020.127536 GABA-A receptor; alpha-5/beta-3/gamma-2 1
32898695 10.1016/j.bmcl.2020.127536 Gamma-aminobutyric acid receptor subunit alpha-5 1

Data from ChEMBL 36 via Core Engine