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Compound Detail

CHEMBL1094030

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O=C(NCc1ccc(F)cc1)N(c1ccc(Br)cc1)C1CCN(C2CCCC2)CC1

Basic Information

ChEMBL ID CHEMBL1094030
Phase Preclinical
Structure Type MOL
InChI Key WHBCDNPPOUFKAB-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
1
PK Parameters
7
Publications
0
Known Names

Molecular Properties

474.4
MW (Da)
5.71
ALogP
2
HBA
1
HBD
35.6
PSA (Ų)
0.60
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29BrFN3O
MW 474.42
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.46

Activity Summary

IC50 2 meas. best 6.7
Ki 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 8.15 8.15 7.0 2
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 6.7 6.7 202.0 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 118.61 ng.hr.mL-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20188550 10.1016/j.bmcl.2010.01.121 Voltage-gated inwardly rectifying potassium channel KCNH2 2
20188550 10.1016/j.bmcl.2010.01.121 Histamine H3 receptor 1
20188550 10.1016/j.bmcl.2010.01.121 Rattus norvegicus 1
20188550 10.1016/j.bmcl.2010.01.121 Caco-2 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