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Compound Detail

CHEMBL560358

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CN1C[C@H]2CCN(c3ccc(Br)cc3)[C@H]2C1

Basic Information

ChEMBL ID CHEMBL560358
Phase Preclinical
Structure Type MOL
InChI Key JQFMTRCQEFPEMJ-MFKMUULPSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

281.2
MW (Da)
2.59
ALogP
2
HBA
0
HBD
6.5
PSA (Ų)
0.78
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H17BrN2
MW 281.20
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.47

Activity Summary

Ki 4 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 7.0 7.0 100.0 2
Histamine H3 receptor
CHEMBL4124
Ki 6.17 6.17 676.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19588934 10.1021/jm900480x Histamine H3 receptor 4

Data from ChEMBL 36 via Core Engine