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Compound Detail

CHEMBL575022

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COc1cc(-c2cc3sc(N4CCC(N5CCCCC5)CC4)nc3cn2)ccn1

Basic Information

ChEMBL ID CHEMBL575022
Phase Preclinical
Structure Type MOL
InChI Key NYERXTAQHGNTEO-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

409.6
MW (Da)
4.22
ALogP
7
HBA
0
HBD
54.4
PSA (Ų)
0.64
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27N5OS
MW 409.56
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.66

Activity Summary

Ki 2 meas. best 7.19
IC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 7.19 7.19 64.0 2
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 6.0 6.0 989.0 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