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Compound Detail

CHEMBL1083562

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C[C@@H]1CCCN1CCc1ccc2nc(-c3nc4ccccc4s3)ccc2c1

Basic Information

ChEMBL ID CHEMBL1083562
Phase Preclinical
Structure Type MOL
InChI Key JUQKBZXPODCAKJ-MRXNPFEDSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

373.5
MW (Da)
5.54
ALogP
4
HBA
0
HBD
29.0
PSA (Ų)
0.47
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23N3S
MW 373.52
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.55

Activity Summary

Ki 4 meas. best 8.54
IC50 1 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 8.54 8.53 2.9 2
Histamine H3 receptor
CHEMBL4124
Ki 8.07 8.07 8.5 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 6.32 6.32 480.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20457525 10.1016/j.bmcl.2010.04.045 Histamine H3 receptor 2
20457525 10.1016/j.bmcl.2010.04.045 Voltage-gated inwardly rectifying potassium channel KCNH2 1
20457525 10.1016/j.bmcl.2010.04.045 Unchecked 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