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Compound Detail

CHEMBL134423

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Fc1ccc([Si]2(c3ccc(F)cc3)CCC(N3CCN(c4ccccc4)CC3)C2)cc1

Basic Information

ChEMBL ID CHEMBL134423
Phase Preclinical
Structure Type MOL
InChI Key SUBRNIMHHUWIJU-UHFFFAOYSA-N
3
Targets
8
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

434.6
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28F2N2Si
MW 434.61

Activity Summary

IC50 8 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL322
IC50 8.7 8.155 2.0 4
Adrenergic receptor alpha-1
CHEMBL2094251
IC50 7.07 7.035 86.0 2
D(2) dopamine receptor
CHEMBL217
IC50 7.0 6.925 100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(94)80007-3 Rattus norvegicus 10
- 10.1016/0960-894X(94)80007-3 Mus musculus 8
- 10.1016/0960-894X(94)80007-3 5-hydroxytryptamine receptor 2A 4
- 10.1016/0960-894X(94)80007-3 Adrenergic receptor alpha-1 2
- 10.1016/0960-894X(94)80007-3 D(2) dopamine receptor 2
- 10.1016/0960-894X(94)80007-3 Muscarinic acetylcholine receptor M4 2
- 10.1016/0960-894X(94)80007-3 Histamine H1 receptor 2

Data from ChEMBL 36 via Core Engine