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Compound Detail

CHEMBL282688

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O=C(Nc1ccccc1I)OCCCc1c[nH]cn1

Basic Information

ChEMBL ID CHEMBL282688
Phase Preclinical
Structure Type MOL
InChI Key YUXJXDWPSOOOBN-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

371.2
MW (Da)
3.20
ALogP
3
HBA
2
HBD
67.0
PSA (Ų)
0.63
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H14IN3O2
MW 371.18
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.07

Activity Summary

Ki 3 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL4124
Ki 7.6 7.6 25.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8632428 10.1021/jm9504767 Histamine H3 receptor 3
8632428 10.1021/jm9504767 Histamine H2 receptor 1
8632428 10.1021/jm9504767 Histamine H1 receptor 1

Data from ChEMBL 36 via Core Engine