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Compound Detail

CHEMBL558456

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C[C@@H]1CCCN1CCc1ccc(-c2ccc(S(=O)(=O)NCc3ccccc3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL558456
Phase Preclinical
Structure Type MOL
InChI Key GLSCKISDOLHCSX-OAQYLSRUSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

434.6
MW (Da)
4.86
ALogP
3
HBA
1
HBD
49.4
PSA (Ų)
0.55
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30N2O2S
MW 434.61
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.18

Activity Summary

Ki 2 meas. best 9.53
IC50 1 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL4124
Ki 9.53 9.53 0.3 1
Histamine H3 receptor
CHEMBL264
Ki 9.5 9.5 0.3 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 6.24 6.24 571.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19722526 10.1021/jm900857n Histamine H3 receptor 1
19722526 10.1021/jm900857n 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