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Compound Detail

CHEMBL164736

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CCCN(CCC)C1CCC(=C(C#C[Si](C)(C)C)C#C[Si](C)(C)C)CC1

Basic Information

ChEMBL ID CHEMBL164736
Phase Preclinical
Structure Type MOL
InChI Key UKMLUIQURILEME-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

387.8
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H41NSi2
MW 387.76

Activity Summary

Ki 5 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL219
Ki 5.72 5.72 1900.0 1
D(3) dopamine receptor
CHEMBL234
Ki 5.55 5.55 2800.0 1
D(1A) dopamine receptor
CHEMBL2967
Ki 5.41 5.41 3900.0 1
D(2) dopamine receptor
CHEMBL217
Ki 4.96 4.925 11000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10691700 10.1021/jm991098z D(2) dopamine receptor 2
10691700 10.1021/jm991098z D(3) dopamine receptor 1
10691700 10.1021/jm991098z D(4) dopamine receptor 1
10691700 10.1021/jm991098z D(1A) dopamine receptor 1

Data from ChEMBL 36 via Core Engine