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Compound Detail

CHEMBL195800

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O=C(NC1CN2CCC1CC2)c1csc(-c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL195800
Phase Preclinical
Structure Type MOL
InChI Key NKPRIPDEFRADKU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

312.4
MW (Da)
3.24
ALogP
3
HBA
1
HBD
32.3
PSA (Ų)
0.94
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 C18H20N2OS
MW 312.44
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.74

Activity Summary

Ki 2 meas. best 7.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL2492
Ki 7.78 7.78 16.7 1
Serotonin 3 (5-HT3) receptor
CHEMBL2094132
Ki 6.39 6.39 409.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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