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Compound Detail

CHEMBL16338

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O=C(NCc1ccc([N+](=O)[O-])cc1)OCCCc1c[nH]cn1

Basic Information

ChEMBL ID CHEMBL16338
Phase Preclinical
Structure Type MOL
InChI Key QNNVSXXEEQBKFA-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

304.3
MW (Da)
2.18
ALogP
5
HBA
2
HBD
110.2
PSA (Ų)
0.46
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H16N4O4
MW 304.31
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.05

Activity Summary

Ki 4 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL4124
Ki 7.82 7.81 15.0 2
Histamine H1 receptor
CHEMBL3943
Ki 4.9 4.9 12589.2 1
Histamine H2 receptor
CHEMBL2882
Ki 4.8 4.8 15848.9 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