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Compound Detail

CHEMBL350007

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N#Cc1ccc(-c2ccc3oc(CCN4CCCCCC4)cc3c2)cc1

Basic Information

ChEMBL ID CHEMBL350007
Phase Preclinical
Structure Type MOL
InChI Key CEVDQDHDUGZWIN-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

344.5
MW (Da)
5.39
ALogP
3
HBA
0
HBD
40.2
PSA (Ų)
0.64
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24N2O
MW 344.46
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.79

Activity Summary

Ki 4 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 8.11 8.11 7.8 2
Histamine H3 receptor
CHEMBL4124
Ki 7.36 7.36 43.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14741270 10.1016/j.bmcl.2003.11.032 Histamine H3 receptor 4

Data from ChEMBL 36 via Core Engine