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Compound Detail

CHEMBL122091

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c1ccc2sc(CC3CN4CCC3CC4)cc2c1

Basic Information

ChEMBL ID CHEMBL122091
Phase Preclinical
Structure Type MOL
InChI Key ZOGYPQAMAFELAL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

257.4
MW (Da)
3.79
ALogP
2
HBA
0
HBD
3.2
PSA (Ų)
0.79
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 C16H19NS
MW 257.40
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.41

Activity Summary

IC50 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
IC50 6.96 6.96 110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15203161 10.1016/j.bmcl.2004.04.091 Neuronal acetylcholine receptor subunit alpha-7 1

Data from ChEMBL 36 via Core Engine