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Compound Detail

CHEMBL320772

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CC[C@@]1(O)C(=O)OCc2c1cc1n(c2=O)Cc2c-1nc1ccc(CCc3ccc4nc5c(c([Si](C)(C)C)c4c3)Cn3c-5cc4c(c3=O)COC(=O)[C@]4(O)CC)cc1c2[Si](C)(C)C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL320772
Phase Preclinical
Structure Type MOL
InChI Key SARKWEQVAABQBC-CRKOEVGVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

867.1
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C48H50N4O8Si2
MW 867.12

Activity Summary

IC50 2 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
 IC50 7.28 7.28 53.0 1
833K
CHEMBL613103
 IC50 7.08 7.08 84.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HL-60 IC50 = 53.0 nM 7.28 Tested in vitro for growth inhibitory activity against HL60 (human promyelocytic... -
833K IC50 = 84.0 nM 7.08 Tested in vitro for growth inhibitory activity against 833K (human teratorcarcin... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)10181-0 Unchecked 2
- 10.1016/S0960-894X(97)10181-0 HL-60 1
- 10.1016/S0960-894X(97)10181-0 833K 1
- 10.1016/S0960-894X(97)10181-0 DC3F 1

Data from ChEMBL 36 via Core Engine