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[ CAS No. 26040-51-7 ] {[proInfo.proName]}

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Chemical Structure| 26040-51-7
Chemical Structure| 26040-51-7
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Product Citations

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Morris, Johnathan James ;

Abstract: The increase in commercially used chemicals that are inadequately evaluated for safety and risk to development has created a reticent threat to human health. Addressing these deficiencies is compounded by limited methodologies to determine the etiology of exposure-related developmental neurotoxicity (DNT). Current means of assessing DNT are largely retrospective and limited by the expensive, time-consuming, and labor-intensive use of laboratory animal models, thereby motivating a global research effort to produce alternative chemical screening assays. In this work, we have developed a novel high-throughput platform that serves as a new tool to evaluate the effects of exogenous chemical exposure on developmental processes in the non-vertebrate animal model, Schmidtea mediterranea (Smed). We demonstrate that light avoidance in Smed is a robust behavior that can be assayed throughout head regeneration and is temporally correlated to the anatomical development of central nervous system structure. Thus, reacquisition of this behavior serves as a surrogate measure of neurodevelopment that can be utilized to characterize exposure-related effects in DNT. Our high-throughput screening platform enables a more sensitive classification of these responses and assesses both endpoint and temporal effects of chemical exposure in DNT, which paves the way for more exhaustive and predictive chemical assessment to minimize the impact on human health.

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Product Details of [ 26040-51-7 ]

CAS No. :26040-51-7 MDL No. :MFCD01941091
Formula : C24H34Br4O4 Boiling Point : -
Linear Structure Formula :- InChI Key :UUEDINPOVKWVAZ-UHFFFAOYSA-N
M.W : 706.14 Pubchem ID :117291
Synonyms :

Calculated chemistry of [ 26040-51-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 32
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.67
Num. rotatable bonds : 16
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 147.1
TPSA : 52.6 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -3.05 cm/s

Lipophilicity

Log Po/w (iLOGP) : 5.1
Log Po/w (XLOGP3) : 10.65
Log Po/w (WLOGP) : 9.48
Log Po/w (MLOGP) : 7.24
Log Po/w (SILICOS-IT) : 9.81
Consensus Log Po/w : 8.46

Druglikeness

Lipinski : 2.0
Ghose : None
Veber : 1.0
Egan : 1.0
Muegge : 3.0
Bioavailability Score : 0.17

Water Solubility

Log S (ESOL) : -10.01
Solubility : 0.000000069 mg/ml ; 0.0000000001 mol/l
Class : Insoluble
Log S (Ali) : -11.71
Solubility : 0.0000000014 mg/ml ; 0.0 mol/l
Class : Insoluble
Log S (SILICOS-IT) : -10.43
Solubility : 0.0000000265 mg/ml ; 0.0 mol/l
Class : Insoluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 4.63

Safety of [ 26040-51-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P305+P351+P338 UN#:N/A
Hazard Statements:H227-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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