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Compound Detail

CHEMBL66841

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CCOC(=O)c1cc2c(cn1)nc(O)c1ccccc12

Basic Information

ChEMBL ID CHEMBL66841
Phase Preclinical
Structure Type MOL
InChI Key OUPZCGOUCCZYSN-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

268.3
MW (Da)
2.67
ALogP
5
HBA
1
HBD
72.3
PSA (Ų)
0.57
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12N2O3
MW 268.27
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.62

Activity Summary

IC50 4 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 5.62 5.62 2398.8 3
GABA-A receptor; anion channel
CHEMBL2093872
IC50 5.62 5.62 2398.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8667357 10.1021/jm950589q GABA-A receptor; anion channel 1
8411009 10.1021/jm00072a012 GABA-A receptor; anion channel 1
9435905 10.1021/jm970488n GABA-A receptor; anion channel 1
2167977 10.1021/jm00171a007 GABA-A receptor; anion channel 1

Data from ChEMBL 36 via Core Engine