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Compound Detail

CHEMBL609132

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c1ccc2c(c1)Sc1ccccc1N2C1CN2CCC1CC2

Basic Information

ChEMBL ID CHEMBL609132
Phase Preclinical
Structure Type MOL
InChI Key DZIUGYZZXPVEQO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

308.4
MW (Da)
4.38
ALogP
3
HBA
0
HBD
6.5
PSA (Ų)
0.77
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20N2S
MW 308.45
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.39

Activity Summary

IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor
CHEMBL1907609
IC50 7.0 7.0 100.0 1
Cholinesterase
CHEMBL5763
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7650688 10.1021/jm00017a019 Histamine H1 receptor 1
21459491 10.1016/j.ejmech.2011.02.071 Acetylcholinesterase 1
21459491 10.1016/j.ejmech.2011.02.071 Cholinesterase 1
21459491 10.1016/j.ejmech.2011.02.071 Muscarinic acetylcholine receptor 1

Data from ChEMBL 36 via Core Engine