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1353384-61-8

1353384-61-8 structure
1353384-61-8 structure
  • Name: AQ-101
  • Chemical Name: 2-Chloro-N-(4,5-dihydroxy-9,10-dioxo-9,10-dihydro-2-anthracenyl)acetamide
  • CAS Number: 1353384-61-8
  • Molecular Formula: C16H10ClNO5
  • Molecular Weight: 331.707
  • Create Date: 2020-01-12 04:51:13
  • Modify Date: 2025-08-26 01:05:05
  • AQ-101 is a novel small-molecule anthraquinone analog that induces MDM2 protein degradation (Kd=0.37 uM) through a self-ubiquitination and proteasome-mediated mechanism, leading to activation of p53; induces apoptosis of acute lymphoblastic leukemia (ALL) especially those with a wild-type p53 phenotype and MDM2 expression in vitro and in vivo; inhibits development of ALL in nude or SCID mice with a human ALL xenograft.

Name 2-Chloro-N-(4,5-dihydroxy-9,10-dioxo-9,10-dihydro-2-anthracenyl)acetamide
Synonyms 2-Chloro-N-(4,5-dihydroxy-9,10-dioxo-9,10-dihydro-2-anthracenyl)acetamide
Acetamide, 2-chloro-N-(9,10-dihydro-4,5-dihydroxy-9,10-dioxo-2-anthracenyl)-
Description AQ-101 is a novel small-molecule anthraquinone analog that induces MDM2 protein degradation (Kd=0.37 uM) through a self-ubiquitination and proteasome-mediated mechanism, leading to activation of p53; induces apoptosis of acute lymphoblastic leukemia (ALL) especially those with a wild-type p53 phenotype and MDM2 expression in vitro and in vivo; inhibits development of ALL in nude or SCID mice with a human ALL xenograft.
References References 1. Gu L, et al. Mol Cancer Ther. 2018 Feb;17(2):497-507. View Related Products by Target MDM2-p53
Density 1.7±0.1 g/cm3
Boiling Point 639.8±55.0 °C at 760 mmHg
Molecular Formula C16H10ClNO5
Molecular Weight 331.707
Flash Point 340.7±31.5 °C
Exact Mass 331.024750
LogP 4.36
Vapour Pressure 0.0±2.0 mmHg at 25°C
Index of Refraction 1.749
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