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Compound Detail

CHEMBL13667

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COCCN(CCOC)C(CCSC)C(=O)Oc1c(OC)cc(C)cc1OC

Basic Information

ChEMBL ID CHEMBL13667
Phase Preclinical
Structure Type MOL
InChI Key HNBMWFNHICZWIN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

415.6
MW (Da)
2.63
ALogP
8
HBA
0
HBD
66.5
PSA (Ų)
0.34
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H33NO6S
MW 415.55
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -0.36

Activity Summary

IC50 1 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 5.16 5.16 6900.0 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