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Compound Detail

CHEMBL572558

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N#Cc1ccc(-c2cnc3nc(N4CCC(N5CCCCC5)CC4)sc3c2)cc1

Basic Information

ChEMBL ID CHEMBL572558
Phase Preclinical
Structure Type MOL
InChI Key BFBFICFCZIEHLW-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

403.6
MW (Da)
4.68
ALogP
6
HBA
0
HBD
56.0
PSA (Ų)
0.64
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 C23H25N5S
MW 403.56
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.59

Activity Summary

Ki 2 meas. best 7.55
IC50 1 meas. best 5.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 7.55 7.55 28.0 2
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.95 5.95 1111.1 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 697.0 ng.hr.mL-1 Rattus norvegicus

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 Rattus norvegicus 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