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Compound Detail

CHEMBL2216796

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CC(C)(COP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](n2cnc3c(N)cnnc32)[C@H](O)[C@@H]1OP(=O)(O)O)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)C1(CCCCCc2ccc(Cl)cc2)CO1

Basic Information

ChEMBL ID CHEMBL2216796
Phase Preclinical
Structure Type MOL
InChI Key LTQUPUJDTJMADN-MFHBRJOFSA-N
1
Targets
7
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

1018.3
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H51ClN7O18P3S
MW 1018.27

Activity Summary

IC50 7 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.0 7.1114 10.0 7

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21504156 10.1021/jm100809g Unchecked 7

Data from ChEMBL 36 via Core Engine