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Compound Detail

CHEMBL5410706

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CCCC([Se]c1cc(Cl)ccc1F)c1nc(N)nc(N2CCN(C)CC2)n1

Basic Information

ChEMBL ID CHEMBL5410706
Phase Preclinical
Structure Type MOL
InChI Key YZNGYGWNHBTIFR-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

457.8
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H24ClFN6Se
MW 457.84

Activity Summary

Ki 4 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 7.68 7.68 21.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.51 6.51 306.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 5.68 5.68 2070.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 5.4 5.4 4006.0 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