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Compound Detail

CHEMBL1082147

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c1cc(C2=NCCN2)ccc1OCCCN1CCCCC1

Basic Information

ChEMBL ID CHEMBL1082147
Phase Preclinical
Structure Type MOL
InChI Key FUHXBQBWIURLSH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

287.4
MW (Da)
2.29
ALogP
4
HBA
1
HBD
36.9
PSA (Ų)
0.82
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H25N3O
MW 287.41
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -1.09

Activity Summary

Ki 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 8.1 8.1 7.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20138762 10.1016/j.bmcl.2010.01.089 Histamine H3 receptor 1

Data from ChEMBL 36 via Core Engine