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Compound Detail

CHEMBL5419441

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CCC([Se]c1ccc2ccccc2c1)c1nc(N)nc(N2CCN(C)CC2)n1

Basic Information

ChEMBL ID CHEMBL5419441
Phase Preclinical
Structure Type MOL
InChI Key GRHTUMAXWWLASB-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
1
PK Parameters
9
Publications
0
Known Names

Molecular Properties

441.4
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26N6Se
MW 441.44

Activity Summary

Ki 4 meas. best 8.1
IC50 1 meas. best 4.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 8.1 8.1 8.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 7.75 7.75 18.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 5.64 5.64 2306.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 5.29 5.29 5109.0 1
SH-SY5Y
CHEMBL614910
IC50 4.18 4.18 66100.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.1433 hr -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38190615 10.1021/acs.jmedchem.3c02148 ADMET 12
38190615 10.1021/acs.jmedchem.3c02148 Unchecked 6
38190615 10.1021/acs.jmedchem.3c02148 SH-SY5Y 5
38190615 10.1021/acs.jmedchem.3c02148 5-hydroxytryptamine receptor 6 2
38190615 10.1021/acs.jmedchem.3c02148 No relevant target 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
38190615 10.1021/acs.jmedchem.3c02148 Homo sapiens 1

Data from ChEMBL 36 via Core Engine