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Compound Detail

CHEMBL549470

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CN1C[C@H]2CCN(c3ccc4cc(-c5ccc(C#N)cc5)ccc4c3)[C@H]2C1

Basic Information

ChEMBL ID CHEMBL549470
Phase Preclinical
Structure Type MOL
InChI Key SVNFUPXRBVBNHU-VWNXMTODSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

353.5
MW (Da)
4.52
ALogP
3
HBA
0
HBD
30.3
PSA (Ų)
0.68
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23N3
MW 353.47
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.64

Activity Summary

Ki 4 meas. best 8.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 8.38 8.38 4.1 2
Histamine H3 receptor
CHEMBL4124
Ki 7.19 7.19 64.6 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