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Compound Detail

CHEMBL161479

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C[C@@H](NC(=O)c1ccco1)C(=O)N1CCN(CCCOc2ccc(C(=O)C3CC3)c(F)c2)CC1

Basic Information

ChEMBL ID CHEMBL161479
Phase Preclinical
Structure Type MOL
InChI Key VTQGCRAVMHGNKF-QGZVFWFLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

471.5
MW (Da)
2.74
ALogP
6
HBA
1
HBD
92.1
PSA (Ų)
0.42
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30FN3O5
MW 471.53
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.73

Activity Summary

Ki 2 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL4124
Ki 8.89 8.89 1.3 1
Histamine H3 receptor
CHEMBL264
Ki 7.37 7.37 43.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14741266 10.1016/j.bmcl.2003.11.038 Histamine H3 receptor 2

Data from ChEMBL 36 via Core Engine