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Compound Detail

CHEMBL146356

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COc1cccc(-c2cn3c(O)nc4c(c3n2)CN(Cc2ccccc2)CC4)c1

Basic Information

ChEMBL ID CHEMBL146356
Phase Preclinical
Structure Type MOL
InChI Key SFMBSTDZGRMBDU-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

386.4
MW (Da)
3.67
ALogP
6
HBA
1
HBD
62.9
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 C23H22N4O2
MW 386.45
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.12

Activity Summary

EC50 2 meas. best 7.09
Ki 1 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 8.64 8.64 2.3 1
Gamma-aminobutyric acid receptor subunit alpha-1
CHEMBL1962
EC50 7.09 7.09 81.0 1
Gamma-aminobutyric acid receptor subunit alpha-2
CHEMBL4956
EC50 6.57 6.57 268.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12408715 10.1021/jm0202019 Gamma-aminobutyric acid receptor subunit alpha-1 2
12408715 10.1021/jm0202019 Gamma-aminobutyric acid receptor subunit alpha-2 2
12408715 10.1021/jm0202019 GABA-A receptor; anion channel 1

Data from ChEMBL 36 via Core Engine