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Compound Detail

CHEMBL188469

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O=C(NC1CN2CCC1CC2)c1ccc(-c2ccccn2)s1

Basic Information

ChEMBL ID CHEMBL188469
Phase Preclinical
Structure Type MOL
InChI Key UUSSDOJBSVGPEU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

313.4
MW (Da)
2.63
ALogP
4
HBA
1
HBD
45.2
PSA (Ų)
0.95
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19N3OS
MW 313.43
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.03

Activity Summary

Ki 1 meas. best 8.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL2492
Ki 8.16 8.16 6.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16033252 10.1021/jm040219e Neuronal acetylcholine receptor; alpha4/beta2 1
16033252 10.1021/jm040219e Neuronal acetylcholine receptor; alpha3/beta4 1
16033252 10.1021/jm040219e Neuronal acetylcholine receptor; alpha4/beta4 1
16033252 10.1021/jm040219e Neuronal acetylcholine receptor subunit alpha-7 1
16165358 10.1016/j.bmcl.2005.07.070 Neuronal acetylcholine receptor subunit alpha-7 1
16165358 10.1016/j.bmcl.2005.07.070 Serotonin 3 (5-HT3) receptor 1

Data from ChEMBL 36 via Core Engine