1072443-89-0
1072443-89-0
Chemical Structure
SK1-I
Synonym(s): BML-258
- CAS No.: 1072443-89-0
- Formula:C17H27NO2
- Molecular Weight:277.40
IUPAC Name: (2R,3S,E)-2-(methylamino)-5-(4-pentylphenyl)pent-4-ene-1,3-diol
InChIKey: JYEXUQKROPHSEF-SFDDJJRUSA-N
SMILES: OC[C@H]([C@H](/C=C/C1=CC=C(C=C1)CCCCC)O)NC
Biological Activity: SK1-I (BML-258), an analog of sphingosine, is an isozyme-specific competitive SPHK1 inhibitor with a Ki value of 10 μM[1]. SK1-I shows no activity at SPHK1 PKCα, PKCδ, PKA, AKT1, ERK1, EGFR, CDK2, IKKβ or CamK2β. SK1-I enhances autophagy and has antitumor activity[2].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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SK1-I | 98.83% | SK1-I (BML-258), an analog of sphingosine, is an isozyme-specific competitive SPHK1 inhibitor with a Ki value of 10 μM. SK1-I shows no activity at SPHK1 PKCα, PKCδ, PKA, AKT1, ERK1, EGFR, CDK2, IKKβ or CamK2β. SK1-I enhances autophagy and has antitumor activity. | ||||||||||||||||||||
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References
- [1]. Melissa R Pitman, et al. Inhibitors of the sphingosine kinase pathway as potential therapeutics. Curr Cancer Drug Targets. 2010 Jun;10(4):354-67. [Content Brief]
- [2]. Santiago Lima, et al. TP53 is required for BECN1- and ATG5-dependent cell death induced by sphingosine kinase 1 inhibition. Autophagy. 2018;14(6):942-957. [Content Brief]
Keywords
