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Compound Detail

CHEMBL4462404

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CC([Se]c1ccccc1)c1nc(N)nc(N2CCN(C)CC2)n1

Basic Information

ChEMBL ID CHEMBL4462404
Phase Preclinical
Structure Type MOL
InChI Key AZROEFQJTPGYDS-UHFFFAOYSA-N
5
Targets
9
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

377.4
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H22N6Se
MW 377.35

Activity Summary

Ki 9 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 6.96 6.96 111.0 2
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.42 6.42 376.0 2
D(2) dopamine receptor
CHEMBL217
Ki 6.18 6.18 656.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 5.37 5.37 4247.0 2
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 5.28 5.28 5311.0 2

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
31229876 10.1016/j.ejmech.2019.06.022 5-hydroxytryptamine receptor 6 1
31229876 10.1016/j.ejmech.2019.06.022 D(2) dopamine receptor 1
31229876 10.1016/j.ejmech.2019.06.022 5-hydroxytryptamine receptor 1A 1
31229876 10.1016/j.ejmech.2019.06.022 5-hydroxytryptamine receptor 2A 1
31229876 10.1016/j.ejmech.2019.06.022 5-hydroxytryptamine receptor 7 1
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