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[ CAS No. 2164-65-0 ] {[proInfo.proName]}

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Chemical Structure| 2164-65-0
Chemical Structure| 2164-65-0
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Product Citations

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Zhang, Sixue ; Garzan, Atefeh ; Haese, Nicole , et al. DOI: PubMed ID:

Abstract: The macrodomain of nsP3 (nsP3MD) is highly conserved among the alphaviruses and ADP-ribosylhydrolase activity of Chikungunya Virus (CHIKV) nsP3MD is critical for CHIKV viral replication and virulence. No small mol. drugs targeting CHIKV nsP3 have been identified to date. Here we report small fragments that bind to nsP3MD which were discovered by virtually screening a fragment library and X-ray crystallog. These identified fragments share a similar scaffold, 2-pyrimidone-4-carboxylic acid, and are specifically bound to the ADP-ribose binding site of nsP3MD. Among the fragments, 2-oxo-5,6-benzopyrimidine-4-carboxylic acid showed anti-CHIKV activity with an IC50 of 23μM. Our fragment-based drug discovery approach provides valuable information to further develop a specific and potent nsP3 inhibitor of CHIKV viral replication based on the 2-pyrimidone-4-carboxylic acid scaffold. In silico studies suggest this pyrimidone scaffold could also bind to the macrodomains of other alphaviruses and coronaviruses and thus, have potential pan-antiviral activity.

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Product Details of [ 2164-65-0 ]

CAS No. :2164-65-0 MDL No. :MFCD07783936
Formula : C5H5N3O2 Boiling Point : -
Linear Structure Formula :- InChI Key :GKFPFLBDQJVJIH-UHFFFAOYSA-N
M.W : 139.11 Pubchem ID :247194
Synonyms :

Calculated chemistry of [ 2164-65-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 33.4
TPSA : 89.1 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.35 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.34
Log Po/w (XLOGP3) : -0.29
Log Po/w (WLOGP) : -0.24
Log Po/w (MLOGP) : -1.0
Log Po/w (SILICOS-IT) : -0.39
Consensus Log Po/w : -0.32

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -0.9
Solubility : 17.6 mg/ml ; 0.127 mol/l
Class : Very soluble
Log S (Ali) : -1.12
Solubility : 10.5 mg/ml ; 0.0756 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.64
Solubility : 31.9 mg/ml ; 0.23 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.56

Safety of [ 2164-65-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280 UN#:N/A
Hazard Statements:H302+H312+H332 Packing Group:N/A
GHS Pictogram:
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Technical Information

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