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1314556-93-8

1314556-93-8 Structure

1314556-93-8 Structure
IdentificationBack Directory
[Name]

3-Isoquinolinecarboxamide, 2-[(2S,3S)-2-[(3,3-dimethyl-1-oxobutyl)amino]-3-methyl-1-oxopentyl]-1,2,3,4-tetrahydro-7-[2-(hydroxyamino)-2-oxoethoxy]-N-(4-methoxyphenyl)-, (3S)-
[CAS]

1314556-93-8
[Synonyms]

ZYJ34c
ZYJ-34c
ZYJ 34c
3-Isoquinolinecarboxamide, 2-[(2S,3S)-2-[(3,3-dimethyl-1-oxobutyl)amino]-3-methyl-1-oxopentyl]-1,2,3,4-tetrahydro-7-[2-(hydroxyamino)-2-oxoethoxy]-N-(4-methoxyphenyl)-, (3S)-
[Molecular Formula]

C31H42N4O7
[MDL Number]

MFCD28160866
[MOL File]

1314556-93-8.mol
[Molecular Weight]

582.69
Chemical PropertiesBack Directory
[density ]

1?+-.0.06 g/cm3(Predicted)
[pka]

9.13±0.20(Predicted)
Hazard InformationBack Directory
[Description]

ZYJ-34c is a histone deacetylase inhibitor (HDACi) with potent oral antitumor activities.
[Uses]

ZYJ-34c is an orally active and potent histone deacetylase inhibitor (HDACi) with IC50s of 0.056 μM and 0.146 μM for HDAC6 and HDAC8, respectively. ZYJ-34c causes G1 phase arrest in low concentration. ZYJ-34c has antiproliferative activities. ZYJ-34c exhibits antitumor potency in MDA-MB-231 and HCT116 xenograft models and possesses antimetastatic potential in a mouse hepatoma-22 (H22) pulmonary metastasis model[1].
[IC 50]

HDAC6: 0.056 μM (IC50); HDAC8: 0.146 μM (IC50)
[References]

[1] Yingjie Zhang, et al. Discovery of a tetrahydroisoquinoline-based hydroxamic acid derivative (ZYJ-34c) as histone deacetylase inhibitor with potent oral antitumor activities. J Med Chem. 2011 Aug 11;54(15):5532-9. DOI:10.1021/jm200577a
1314556-93-8 suppliers list
Company Name: TargetMol Chemicals Inc.
Tel: +1-781-999-5354; +17819995354 , +17819995354
Website: https://www.targetmol.com/
Company Name: TargetMol Chemicals Inc.
Tel: +17819995354 , +17819995354
Website:
Company Name: TargetMol Chemicals Inc.  
Tel: 15002134094
Website: https://www.targetmol.cn/
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