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Compound Detail

CHEMBL39353

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CC(C)(C)C12COC(c3ccccc3N=C=S)(OC1)OC2

Basic Information

ChEMBL ID CHEMBL39353
Phase Preclinical
Structure Type MOL
InChI Key QONHRAPUQJBQKC-UHFFFAOYSA-N
1
Targets
7
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

305.4
MW (Da)
3.64
ALogP
5
HBA
0
HBD
40.0
PSA (Ų)
0.62
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 C16H19NO3S
MW 305.40
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 0.28

Activity Summary

Kd 5 meas. best 7.33
IC50 2 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Kd 7.33 7.27 46.7 5
GABA-A receptor; anion channel
CHEMBL1907607
IC50 6.21 5.665 609.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2033577 10.1021/jm00109a002 GABA-A receptor; anion channel 12

Data from ChEMBL 36 via Core Engine