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Compound Detail

CHEMBL4785872

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CN1C(=O)CCc2cc(Nc3cc4c(cn3)ncn4CC3CC3)ccc21

Basic Information

ChEMBL ID CHEMBL4785872
Phase Preclinical
Structure Type MOL
InChI Key ZYCUCTBAIQPDKC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

347.4
MW (Da)
3.49
ALogP
5
HBA
1
HBD
63.0
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 C20H21N5O
MW 347.42
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.33

Activity Summary

Ki 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; alpha-5/beta-3/gamma-2
CHEMBL2094122
Ki 7.8 7.8 16.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.4167 hr Rattus norvegicus
T1/2 1.167 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-3 1

Data from ChEMBL 36 via Core Engine