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Compound Detail

CHEMBL4760677

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Cc1cc(Nc2ccc(-c3ccncc3)cn2)nc2c1ncn2C1CC1

Basic Information

ChEMBL ID CHEMBL4760677
Phase Preclinical
Structure Type MOL
InChI Key NAJDPKKSTAAVAV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
6
Publications
0
Known Names

Molecular Properties

342.4
MW (Da)
4.28
ALogP
6
HBA
1
HBD
68.5
PSA (Ų)
0.60
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 C20H18N6
MW 342.41
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.05

Activity Summary

Ki 1 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; alpha-5/beta-3/gamma-2
CHEMBL2094122
Ki 8.15 8.15 7.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.4 hr Rattus norvegicus
T1/2 0.7667 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-5 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

Data from ChEMBL 36 via Core Engine