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[ CAS No. 171364-79-7 ] {[proInfo.proName]}

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Chemical Structure| 171364-79-7
Chemical Structure| 171364-79-7
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Paul Getreuer ; Laura Marretta ; Emine Toyoglu , et al. DOI:

Abstract: In this contribution we report the synthesis, characterization and in vitro anticancer activity of novel cyclometalated 4-phenylthiazole-derived ruthenium(II) (2a–e) and osmium(II) (3a–e) complexes. Formation and sufficient purity of the complexes were unambigiously confirmed by 1H-, 13C- and 2D-NMR techniques, X-ray diffractometry, HRMS and elemental analysis. The binding preferences of these cyclometalates to selected amino acids and to DNA models including G-quadruplex structures were analyzed. Additionally, their stability and behaviour in aqueous solutions was determined by UV-Vis spectroscopy. Their cellular accumulation, their ability of inducing apoptosis, as well as their interference in the cell cycle were studied in SW480 colon cancer cells. The anticancer potencies were investigated in three human cancer cell lines and revealed IC50 values in the low micromolar range, in contrast to the biologically inactive ligands.

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Product Details of [ 171364-79-7 ]

CAS No. :171364-79-7 MDL No. :MFCD05663864
Formula : C13H19BO3 Boiling Point : -
Linear Structure Formula :CH3OC6H4B(OC(CH3)2C(CH3)2O) InChI Key :VFIKPDSQDNROGM-UHFFFAOYSA-N
M.W : 234.09 Pubchem ID :584319
Synonyms :

Calculated chemistry of [ 171364-79-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.54
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 69.41
TPSA : 27.69 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.68 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.88
Log Po/w (WLOGP) : 1.99
Log Po/w (MLOGP) : 1.4
Log Po/w (SILICOS-IT) : 1.86
Consensus Log Po/w : 1.63

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.23
Solubility : 0.136 mg/ml ; 0.000582 mol/l
Class : Soluble
Log S (Ali) : -3.12
Solubility : 0.177 mg/ml ; 0.000756 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.13
Solubility : 0.0173 mg/ml ; 0.000074 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.86

Safety of [ 171364-79-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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