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Compound Detail

CHEMBL13253

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COc1cccc(OC)c1OC(=O)C(CCSC)N1CCCCC1

Basic Information

ChEMBL ID CHEMBL13253
Phase Preclinical
Structure Type MOL
InChI Key QNJNXVVAVDQRTA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

353.5
MW (Da)
3.22
ALogP
6
HBA
0
HBD
48.0
PSA (Ų)
0.53
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H27NO4S
MW 353.48
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.67

Activity Summary

IC50 1 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 5.4 5.4 4000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12643922 10.1016/s0960-894x(03)00025-8 Mus musculus 1
12643922 10.1016/s0960-894x(03)00025-8 GABA-A receptor; anion channel 1

Data from ChEMBL 36 via Core Engine