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Compound Detail

CHEMBL5406837

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CN1CCN(c2nc(N)nc(CCC[Se]c3ccccc3)n2)CC1

Basic Information

ChEMBL ID CHEMBL5406837
Phase Preclinical
Structure Type MOL
InChI Key LMXPHPCSIWBOGX-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

391.4
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H24N6Se
MW 391.38

Activity Summary

Ki 4 meas. best 6.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 6.71 6.71 193.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.38 6.38 414.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 5.76 5.76 1718.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 5.13 5.13 7376.0 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