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Compound Detail

CHEMBL560958

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

Basic Information

ChEMBL ID CHEMBL560958
Phase Preclinical
Structure Type MOL
InChI Key ZAPWOWKWVZEYMC-OFNKIYASSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
4.79
ALogP
2
HBA
0
HBD
6.5
PSA (Ų)
0.66
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 C23H23FN2
MW 346.45
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.59

Activity Summary

Ki 4 meas. best 7.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 7.69 7.69 20.4 2
Histamine H3 receptor
CHEMBL4124
Ki 6.34 6.34 457.0 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