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Compound Detail

CHEMBL520800

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Cc1nc2ccccc2c(=O)n1-c1ccc(OC2CCN(C)CC2)cc1

Basic Information

ChEMBL ID CHEMBL520800
Phase Preclinical
Structure Type MOL
InChI Key YBPLMSZYRHWSQS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

349.4
MW (Da)
3.17
ALogP
5
HBA
0
HBD
47.4
PSA (Ų)
0.73
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23N3O2
MW 349.43
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.97

Activity Summary

IC50 1 meas. best 6.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
IC50 6.13 6.13 740.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histamine H3 receptor IC50 = 740.0 nM 6.13 Antagonist activity at human cloned histamine H3 receptor expressed in CHO-K1 ce... 18841880

Literature References

PubMed DOI Target Context # Activities
18841880 10.1021/jm800569w Histamine H3 receptor 1
18841880 10.1021/jm800569w Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine