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Compound Detail

CHEMBL350649

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C[C@@H](NC(=O)c1ccccc1Cl)C(=O)N1CCN(CCCOc2ccc(-c3noc(CC4CCCC4)n3)c(F)c2)CC1

Basic Information

ChEMBL ID CHEMBL350649
Phase Preclinical
Structure Type MOL
InChI Key XNRKYLJLDJVTPO-OAQYLSRUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

598.1
MW (Da)
4.99
ALogP
7
HBA
1
HBD
100.8
PSA (Ų)
0.31
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H37ClFN5O4
MW 598.12
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -1.86

Activity Summary

Ki 2 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL4124
Ki 8.55 8.55 2.8 1
Histamine H3 receptor
CHEMBL264
Ki 8.07 8.07 8.6 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