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[ CAS No. 88491-61-6 ] {[proInfo.proName]}

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Chemical Structure| 88491-61-6
Chemical Structure| 88491-61-6
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Togo, Takaya ; Tram, Linh ; Denton, Laura G. , et al. DOI: PubMed ID:

Abstract: Heteroaromatic stacking interactions are important in drug binding, supramolecular chemistry, and materials science, making protein-ligand model systems of these interactions of considerable interest. Here we studied 30 congeneric ligands that each present a distinct heteroarene for stacking between tyrosine residues at the dimer interface of procaspase-6. Complex X-ray crystal structures of 10 analogs showed that stacking geometries were well conserved, while high-accuracy computations showed that heteroarene stacking energy was well correlated with predicted overall ligand binding energies. Empirically determined KD values in this system thus provide a useful measure of heteroarene stacking with tyrosine. Stacking energies are discussed in the context of torsional strain, the number and positioning of heteroatoms, tautomeric state, and coaxial orientation of heteroarene in the stack. Overall, this study provides an extensive data set of empirical and high-level computed binding energies in a versatile new protein-ligand system amenable to studies of other intermolecular interactions.

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Product Details of [ 88491-61-6 ]

CAS No. :88491-61-6 MDL No. :MFCD10688587
Formula : C4H3BrN2 Boiling Point : -
Linear Structure Formula :- InChI Key :ILYSUJOMLYXAOC-UHFFFAOYSA-N
M.W : 158.98 Pubchem ID :13126699
Synonyms :

Calculated chemistry of [ 88491-61-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 7
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 29.73
TPSA : 25.78 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.16 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.47
Log Po/w (XLOGP3) : 0.16
Log Po/w (WLOGP) : 1.24
Log Po/w (MLOGP) : 0.76
Log Po/w (SILICOS-IT) : 1.77
Consensus Log Po/w : 1.08

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.56
Solubility : 4.37 mg/ml ; 0.0275 mol/l
Class : Very soluble
Log S (Ali) : -0.26
Solubility : 87.6 mg/ml ; 0.551 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.49
Solubility : 0.512 mg/ml ; 0.00322 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.79

Safety of [ 88491-61-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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