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Compound Detail

CHEMBL4778552

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COc1ccc(Nc2cc3c(cn2)ncn3CC2CC2)c(OC)c1

Basic Information

ChEMBL ID CHEMBL4778552
Phase Preclinical
Structure Type MOL
InChI Key QIATUTKVKGZJDQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
6
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
3.60
ALogP
6
HBA
1
HBD
61.2
PSA (Ų)
0.75
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20N4O2
MW 324.38
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.12

Activity Summary

Ki 1 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; alpha-5/beta-3/gamma-2
CHEMBL2094122
Ki 7.12 7.12 76.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.08333 hr Rattus norvegicus
T1/2 0.2333 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine