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Compound Detail

CHEMBL436659

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CO[C@H]1C[C@@H](C)C/C(C)=C/[C@@H](CC=O)C(=O)C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](C)[C@@H](/C(C)=C/[C@@H]2CC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](OC)C2)OC(=O)[C@@H]2CCCCN2C(=O)C(=O)[C@]2(O)O[C@H]1[C@@H](OC)C[C@H]2C

Basic Information

ChEMBL ID CHEMBL436659
Phase Preclinical
Structure Type MOL
InChI Key KVRUABNQJVFBLO-WPWHYMTBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

1034.5
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C55H95NO13Si2
MW 1034.53

Activity Summary

IC50 1 meas. best 7.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
T-cell
CHEMBL614309
IC50 7.69 7.69 20.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
T-cell IC50 = 20.5 nM 7.69 Agonistic activity in a murine splenic T-cell proliferation assay was calculated... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)81248-8 T-cell 1

Data from ChEMBL 36 via Core Engine