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Compound Detail

CHEMBL1091775

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C[C@@H](c1ccccn1)c1c(CCN2CCC2)sc2ccccc12

Basic Information

ChEMBL ID CHEMBL1091775
Phase Preclinical
Structure Type MOL
InChI Key IQWBKNWLBVZZLG-HNNXBMFYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

322.5
MW (Da)
4.70
ALogP
3
HBA
0
HBD
16.1
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22N2S
MW 322.48
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.41

Activity Summary

Ki 2 meas. best 9.14
IC50 1 meas. best 5.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 9.14 9.14 0.7 1
Histamine H1 receptor
CHEMBL231
Ki 8.41 8.41 3.9 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.38 5.38 4200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20188547 10.1016/j.bmcl.2010.01.134 Voltage-gated inwardly rectifying potassium channel KCNH2 2
20188547 10.1016/j.bmcl.2010.01.134 Histamine H1 receptor 1
20188547 10.1016/j.bmcl.2010.01.134 Muscarinic acetylcholine receptor M1 1
20188547 10.1016/j.bmcl.2010.01.134 Cytochrome P450 2D6 1
20188547 10.1016/j.bmcl.2010.01.134 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine