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ChemicalBook--->CAS DataBase List--->1319207-44-7

1319207-44-7

1319207-44-7 Structure

1319207-44-7 Structure
IdentificationBack Directory
[Name]

CC0651
[CAS]

1319207-44-7
[Synonyms]

CC0651
(2R,3S,4S)-5-[4-(3,5-Dichlorophenyl)phenyl]-2,3-dihydroxy-4-(2-methoxyacetamido)pentanoic acid
4,5-Dideoxy-5-(3',5'-dichloro[1,1'-biphenyl]-4-yl)-4-[(2-methoxyacetyl)amino]-L-arabinonic acid
L-Arabinonic acid, 4,5-dideoxy-5-(3',5'-dichloro[1,1'-biphenyl]-4-yl)-4-[(2-methoxyacetyl)amino]-
[Molecular Formula]

C20H21Cl2NO6
[MOL File]

1319207-44-7.mol
[Molecular Weight]

442.29
Chemical PropertiesBack Directory
[Boiling point ]

755.7±60.0 °C(Predicted)
[density ]

1.410±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO: ≥ 56 mg/mL (126.61 mM)
[form ]

Powder
[pka]

3.37±0.34(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[General Description]

A cell-permeable biphenylylpentanoic acid compound that acts as a selective allosteric inhibitor of E2 ubiquitin-conjugating enzyme Cdc34 (IC50 = 2.5 μM in a Sic1-SCFCdc4 assay) without affecting the activities of E1 or E3 ligases. Reported to act by trapping a weak interaction between ubiquitin and the E2 donor ubiquitin-binding site and may serve as a molecular bridge between Cdc34A and ubiquitin. Binds to Cdc34ACAT alone with an EC50 value of 267 μM, but in the presence of ubiquitin, this affinity is significantly increased (EC50 = 19 μM). Does not disrupt the interaction of Cdc34A with the RING domain of Rbx1 and is suggested to even moderately stabilize this interaction. Shown to inhibit p27Kip1 ubiquitination (IC50 = 1.72 μM) and reduce PC-3 cancer cells proliferation (~30 μM).

Please note that the molecular weight for this compound is batch-specific due to variable water content.
[Biochem/physiol Actions]

Cell permeable: yes
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