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Compound Detail

CHEMBL87743

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CCOC(=O)c1ncc2c(c1COC)c1cc(OCc3cccc4ccccc34)ccc1n2C

Basic Information

ChEMBL ID CHEMBL87743
Phase Preclinical
Structure Type MOL
InChI Key BOXRZPNLGLBATJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

454.5
MW (Da)
5.78
ALogP
6
HBA
0
HBD
62.6
PSA (Ų)
0.29
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H26N2O4
MW 454.53
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -0.60

Activity Summary

IC50 1 meas. best 6.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 6.14 6.14 730.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9651158 10.1021/jm970460b GABA-A receptor; anion channel 1

Data from ChEMBL 36 via Core Engine