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Compound Detail

CHEMBL279617

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O=C(Nc1cccc([N+](=O)[O-])c1)OCCCc1c[nH]cn1

Basic Information

ChEMBL ID CHEMBL279617
Phase Preclinical
Structure Type MOL
InChI Key IXZVARDZBBMVPA-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

290.3
MW (Da)
2.50
ALogP
5
HBA
2
HBD
110.2
PSA (Ų)
0.48
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H14N4O4
MW 290.28
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.36

Activity Summary

Ki 4 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL4124
Ki 7.7 7.68 19.9 2
Histamine H2 receptor
CHEMBL2882
Ki 4.9 4.9 12589.2 1
Histamine H1 receptor
CHEMBL3943
Ki 4.9 4.9 12589.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8676353 10.1021/jm9507688 Histamine H3 receptor 3
8676353 10.1021/jm9507688 Histamine H2 receptor 1
8676353 10.1021/jm9507688 Histamine H1 receptor 1

Data from ChEMBL 36 via Core Engine