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Compound Detail

CHEMBL110582

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N#Cc1cccc(OCCCc2c[nH]cn2)c1

Basic Information

ChEMBL ID CHEMBL110582
Phase Preclinical
Structure Type MOL
InChI Key VHTRCEDLWZJNFZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

227.3
MW (Da)
2.29
ALogP
3
HBA
1
HBD
61.7
PSA (Ų)
0.80
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H13N3O
MW 227.27
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.34

Activity Summary

Ki 1 meas. best 6.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL4124
Ki 6.97 6.97 108.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15163206 10.1021/jm031141p Histamine H3 receptor 2
15163206 10.1021/jm031141p Mus musculus 1

Data from ChEMBL 36 via Core Engine