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Compound Detail

CHEMBL4060181

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C=C1/C=C/C(=O)N(C)CC(=O)N[C@@H](C(C)C)C(=O)O[C@@H]([C@H](C)CCCCCC)[C@H](CCO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)C(=O)N1

Basic Information

ChEMBL ID CHEMBL4060181
Phase Preclinical
Structure Type MOL
InChI Key WUFQGUCTRKTIIH-YVNGNUDGSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

732.0
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H61N3O6Si
MW 732.05

Activity Summary

IC50 1 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 6.4 6.4 400.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 20.1 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
K562 IC50 = 400.0 nM 6.4 Cytotoxicity against human K562 cells measured after 72 hrs by MTT assay 28075592

Literature References

PubMed DOI Target Context # Activities
28075592 10.1021/acs.jmedchem.6b01745 K562 1
28075592 10.1021/acs.jmedchem.6b01745 Staphylococcus aureus 1
28075592 10.1021/acs.jmedchem.6b01745 Plasma 1
28075592 10.1021/acs.jmedchem.6b01745 No relevant target 1

Data from ChEMBL 36 via Core Engine