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Compound Detail

CHEMBL112670

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COC(=O)c1ccc(OCCCc2c[nH]cn2)cc1

Basic Information

ChEMBL ID CHEMBL112670
Phase Preclinical
Structure Type MOL
InChI Key FJGYPHFPDDDEGT-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

260.3
MW (Da)
2.21
ALogP
4
HBA
1
HBD
64.2
PSA (Ų)
0.64
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 C14H16N2O3
MW 260.29
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.51

Activity Summary

Kd 2 meas. best 7.9
Ki 2 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL4124
Ki 8.6 8.575 2.5 2
Cavia porcellus
CHEMBL369
Kd 7.9 7.9 12.6 1
Histamine H1 receptor
CHEMBL3943
Kd 6.8 6.8 158.5 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