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Compound Detail

CHEMBL5397523

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CN1CCN(c2nc(N)nc(C[Se]Cc3ccccc3)n2)CC1

Basic Information

ChEMBL ID CHEMBL5397523
Phase Preclinical
Structure Type MOL
InChI Key WAEJJMMPQBTBEI-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

377.4
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H22N6Se
MW 377.35

Activity Summary

Ki 4 meas. best 6.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 6.56 6.56 278.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 5.99 5.99 1018.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 5.35 5.35 4450.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 5.12 5.12 7614.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38190615 10.1021/acs.jmedchem.3c02148 Unchecked 3
38190615 10.1021/acs.jmedchem.3c02148 5-hydroxytryptamine receptor 6 2
38190615 10.1021/acs.jmedchem.3c02148 5-hydroxytryptamine receptor 1A 1
38190615 10.1021/acs.jmedchem.3c02148 5-hydroxytryptamine receptor 2A 1
38190615 10.1021/acs.jmedchem.3c02148 5-hydroxytryptamine receptor 7 1

Data from ChEMBL 36 via Core Engine