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Compound Detail

CHEMBL145300

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CCOC(=O)c1ncn2c1CN(Cc1ccc(OC)cc1OC)C(=O)c1ccccc1-2

Basic Information

ChEMBL ID CHEMBL145300
Phase Preclinical
Structure Type MOL
InChI Key ZSIFYYNYXVBIQG-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

421.4
MW (Da)
3.22
ALogP
7
HBA
0
HBD
82.9
PSA (Ų)
0.57
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23N3O5
MW 421.45
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.47

Activity Summary

Ki 2 meas. best 8.27
IC50 1 meas. best 7.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 8.27 7.585 5.4 2
GABA-A receptor; anion channel
CHEMBL1907607
IC50 7.63 7.63 23.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8386247 10.1021/jm00056a008 GABA-A receptor; anion channel 3
8386247 10.1021/jm00056a008 Unchecked 1

Data from ChEMBL 36 via Core Engine