Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL58044

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCOCCC(C(=O)Oc1c(OC)cccc1OC)N1CCCOCC1

Basic Information

ChEMBL ID CHEMBL58044
Phase Preclinical
Structure Type MOL
InChI Key RCGBNOHDMWFYHA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

367.4
MW (Da)
2.13
ALogP
7
HBA
0
HBD
66.5
PSA (Ų)
0.38
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H29NO6
MW 367.44
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.84

Activity Summary

IC50 1 meas. best 4.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 4.46 4.46 34900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
GABA-A receptor; anion channel IC50 = 34900.0 nM 4.46 Inhibition of [35S]TBPS binding to GABA-A receptor rat whole brain membranes 12781176

Literature References

PubMed DOI Target Context # Activities
12781176 10.1016/s0960-894x(03)00346-9 Mus musculus 4
12781176 10.1016/s0960-894x(03)00346-9 GABA-A receptor; anion channel 3

Data from ChEMBL 36 via Core Engine