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Compound Detail

CHEMBL162536

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N#Cc1ccc(-c2ccc3oc(CCn4ccnc4)cc3c2)cc1

Basic Information

ChEMBL ID CHEMBL162536
Phase Preclinical
Structure Type MOL
InChI Key LVZJESUDRWGMGZ-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

313.4
MW (Da)
4.41
ALogP
4
HBA
0
HBD
54.8
PSA (Ų)
0.56
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H15N3O
MW 313.36
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.02

Activity Summary

Ki 4 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 6.22 6.22 600.0 2
Histamine H3 receptor
CHEMBL4124
Ki 5.66 5.66 2187.8 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