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Compound Detail

CHEMBL582876

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Fc1ncccc1-c1cc2sc(N3CCC(N4CCCCC4)CC3)nc2cn1

Basic Information

ChEMBL ID CHEMBL582876
Phase Preclinical
Structure Type MOL
InChI Key UHPDNBNYOLQPBZ-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

397.5
MW (Da)
4.35
ALogP
6
HBA
0
HBD
45.1
PSA (Ų)
0.62
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 C21H24FN5S
MW 397.52
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.59

Activity Summary

Ki 2 meas. best 7.7
IC50 1 meas. best 5.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 7.7 7.7 20.0 2
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.87 5.87 1363.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19773164 10.1016/j.bmcl.2009.09.006 Histamine H3 receptor 1
19773164 10.1016/j.bmcl.2009.09.006 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