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Compound Detail

CHEMBL419574

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O=[N+]([O-])c1ccc(NCCc2c[nH]cn2)nc1

Basic Information

ChEMBL ID CHEMBL419574
Phase Preclinical
Structure Type MOL
InChI Key SHUOJQMXDFQLNL-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

233.2
MW (Da)
1.37
ALogP
5
HBA
2
HBD
96.7
PSA (Ų)
0.60
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 C10H11N5O2
MW 233.23
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.63

Activity Summary

Ki 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL4124
Ki 7.7 7.62 20.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8809168 10.1021/jm960138l Histamine H3 receptor 1
8809168 10.1021/jm960138l Mus musculus 1
7650687 10.1021/jm00017a018 Histamine H3 receptor 1

Data from ChEMBL 36 via Core Engine