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Compound Detail

CHEMBL206071

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CCc1ccc2ncc(C(=O)OCCC(C)C)c(O)c2c1

Basic Information

ChEMBL ID CHEMBL206071
Phase Preclinical
Structure Type MOL
InChI Key YQYRRRVQWIMSFP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

287.4
MW (Da)
3.71
ALogP
4
HBA
1
HBD
59.4
PSA (Ų)
0.85
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21NO3
MW 287.36
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.50

Activity Summary

Ki 3 meas. best 8.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA A receptor alpha-1/beta-1/gamma-2
CHEMBL2111392
Ki 8.39 8.39 4.1 1
GABA-A receptor; anion channel
CHEMBL1907607
Ki 7.55 7.55 28.0 1
GABA A receptor alpha-3/beta-2/gamma-2
CHEMBL2111339
Ki 7.05 7.05 89.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16610795 10.1021/jm058057p GABA-A receptor; anion channel 1
16610795 10.1021/jm058057p GABA A receptor alpha-1/beta-1/gamma-2 1
16610795 10.1021/jm058057p GABA A receptor alpha-3/beta-2/gamma-2 1
16610795 10.1021/jm058057p Unchecked 1

Data from ChEMBL 36 via Core Engine