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Compound Detail

CHEMBL125092

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O=C(CCC1CN2CCC1CC2)c1cc2ccccc2s1

Basic Information

ChEMBL ID CHEMBL125092
Phase Preclinical
Structure Type MOL
InChI Key CDAVRNSZZUNKKJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

299.4
MW (Da)
4.21
ALogP
3
HBA
0
HBD
20.3
PSA (Ų)
0.79
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21NOS
MW 299.44
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.38

Activity Summary

IC50 1 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
IC50 5.77 5.77 1700.0 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