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Compound Detail

CHEMBL277537

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O=C(NCc1cccc([N+](=O)[O-])c1)OCCCc1c[nH]cn1

Basic Information

ChEMBL ID CHEMBL277537
Phase Preclinical
Structure Type MOL
InChI Key JEGKJVGFTGBOQM-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 -1.25

Activity Summary

Ki 4 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL4124
Ki 7.9 7.895 12.6 2
Histamine H2 receptor
CHEMBL2882
Ki 6.0 6.0 1000.0 1
Histamine H1 receptor
CHEMBL3943
Ki 4.3 4.3 50118.7 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