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Compound Detail

CHEMBL309600

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C#Cc1ccc(OCCCc2c[nH]cn2)cc1

Basic Information

ChEMBL ID CHEMBL309600
Phase Preclinical
Structure Type MOL
InChI Key LMKPPWNWUJXSAQ-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

226.3
MW (Da)
2.40
ALogP
2
HBA
1
HBD
37.9
PSA (Ų)
0.63
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H14N2O
MW 226.28
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.83

Activity Summary

Ki 3 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL4124
Ki 8.64 8.64 2.3 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9767653 10.1021/jm9802970 Histamine H3 receptor 3
11055360 10.1016/s0960-894x(00)00473-x Histamine H3 receptor 2
11052804 10.1021/jm000966l Histamine H3 receptor 2
9767653 10.1021/jm9802970 Histamine H2 receptor 1
9767653 10.1021/jm9802970 Histamine H1 receptor 1

Data from ChEMBL 36 via Core Engine