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Compound Detail

CHEMBL402296

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FC1(F)CCN(CCc2ccc(C3=CCC4CN(Cc5ccccc5)CC34)cc2)C1

Basic Information

ChEMBL ID CHEMBL402296
Phase Preclinical
Structure Type MOL
InChI Key ARXINUPRMISVLG-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

408.5
MW (Da)
5.11
ALogP
2
HBA
0
HBD
6.5
PSA (Ų)
0.66
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30F2N2
MW 408.54
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.21

Activity Summary

Ki 2 meas. best 8.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL4124
Ki 8.56 8.555 2.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18194865 10.1016/j.bmcl.2007.12.059 Histamine H3 receptor 2

Data from ChEMBL 36 via Core Engine