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Compound Detail

CHEMBL115091

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C/C(=N\O)c1ccc(OCCCc2c[nH]cn2)cc1C

Basic Information

ChEMBL ID CHEMBL115091
Phase Preclinical
Structure Type MOL
InChI Key QMOIXXVAVNPZJY-LDADJPATSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

273.3
MW (Da)
2.93
ALogP
4
HBA
2
HBD
70.5
PSA (Ų)
0.37
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 C15H19N3O2
MW 273.34
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.63

Activity Summary

Kd 2 meas. best 7.5
Ki 2 meas. best 8.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL4124
Ki 8.9 8.875 1.3 2
Cavia porcellus
CHEMBL369
Kd 7.5 7.5 31.6 1
Histamine H2 receptor
CHEMBL2882
Kd 4.4 4.4 39810.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10966752 10.1021/jm000971p Histamine H3 receptor 2
10966752 10.1021/jm000971p Mus musculus 1
10966752 10.1021/jm000971p Cavia porcellus 1
10966752 10.1021/jm000971p Histamine H2 receptor 1
10966752 10.1021/jm000971p Histamine H1 receptor 1

Data from ChEMBL 36 via Core Engine