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Compound Detail

CHEMBL330789

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c1ccc2sc(CCC3CN4CCC3CC4)cc2c1

Basic Information

ChEMBL ID CHEMBL330789
Phase Preclinical
Structure Type MOL
InChI Key MBQTZDNDJHEQDS-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

271.4
MW (Da)
4.18
ALogP
2
HBA
0
HBD
3.2
PSA (Ų)
0.81
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 C17H21NS
MW 271.43
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.32

Activity Summary

IC50 3 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
IC50 7.64 7.1633 23.0 3

Pharmacokinetic Data

Parameter Value Units Species
Cmax 1657.89 nM Rattus norvegicus

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 3
15203161 10.1016/j.bmcl.2004.04.091 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine