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Compound Detail

CHEMBL109032

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CC[C@@]1(O)C(=O)OCc2c1cc1n(c2=O)Cc2c-1nc1c(F)c(F)ccc1c2[Si](C)(C)C

Basic Information

ChEMBL ID CHEMBL109032
Phase Preclinical
Structure Type MOL
InChI Key QUBXJXHJCFIRGZ-QHCPKHFHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

456.5
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22F2N2O4Si
MW 456.52

Activity Summary

IC50 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 9.0 9.0 1.0 1
833K
CHEMBL613103
IC50 8.68 8.68 2.1 1
DC3F
CHEMBL612702
IC50 8.6 8.6 2.5 1

Activity Data Samples

Top measurements by pChEMBL value

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