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Compound Detail

CHEMBL565007

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COc1ccc2c(c1)S(=O)(=O)C(C)C(c1ccc(OCCCN3CCCC3)cc1)O2

Basic Information

ChEMBL ID CHEMBL565007
Phase Preclinical
Structure Type MOL
InChI Key YZSDHSPCNCYZKJ-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

431.6
MW (Da)
3.86
ALogP
6
HBA
0
HBD
65.1
PSA (Ų)
0.62
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29NO5S
MW 431.55
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.47

Activity Summary

IC50 3 meas. best 9.4
Ki 1 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
IC50 9.4 9.4 0.4 1
Histamine H3 receptor
CHEMBL264
Ki 9.4 9.4 0.4 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 6.0 6.0 1000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19520574 10.1016/j.bmcl.2009.05.101 Histamine H3 receptor 1
19520574 10.1016/j.bmcl.2009.05.101 Voltage-gated inwardly rectifying potassium channel KCNH2 1
21802950 10.1016/j.bmcl.2011.07.006 No relevant target 1
21802950 10.1016/j.bmcl.2011.07.006 Histamine H3 receptor 1
21802950 10.1016/j.bmcl.2011.07.006 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine