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330829-30-6

330829-30-6 structure
330829-30-6 structure
  • Name: MRT-10
  • Chemical Name: N-[(3-benzamidophenyl)carbamothioyl]-3,4,5-trimethoxybenzamide
  • CAS Number: 330829-30-6
  • Molecular Formula: C24H23N3O5S
  • Molecular Weight: 465.52200
  • Catalog: Signaling Pathways Stem Cell/Wnt Smo
  • Create Date: 2016-06-15 15:55:17
  • Modify Date: 2024-01-28 02:02:50
  • MRT-10 is a seven-transmembrane receptor smoothened (Smo) antagonist with an IC50 of 0.65 μM in the micromolar range in various Hedgehog (Hh) assays. MRT-10 binds to the Smo receptor at the level of the Bodipycyclopamine binding site. MRT-10 can be used for the research of cancer[1][2].

Name N-[(3-benzamidophenyl)carbamothioyl]-3,4,5-trimethoxybenzamide
Synonyms N-[[[3-(benzoylamino)phenyl]amino]thioxomethyl]-3,4,5-methoxy-benzamide
Immethridine dihydrobromide
MRT-10
N-(3-benzamidophenylcarbamothioyl)-3,4,5-trimethoxybenzamide
Description MRT-10 is a seven-transmembrane receptor smoothened (Smo) antagonist with an IC50 of 0.65 μM in the micromolar range in various Hedgehog (Hh) assays. MRT-10 binds to the Smo receptor at the level of the Bodipycyclopamine binding site. MRT-10 can be used for the research of cancer[1][2].
Related Catalog
In Vitro MRT-10 inhibits the Smo-induced IP accumulation in a dosedependent manner (IC50=2.5 μM) in HEK293 cells[1]. MRT-10 (10-9-10-5 M; 2 h) blocks Bodipy-cyclopamine (5 nM; 2 h) binding to cells expressing mouse Smo in a dosedependent manner with an IC50=0.5 μM[1]. MRT-10 (10-9-10-5 M; 40 h) inhibits ShhN signaling in Shh-light2 cells in a dose-dependent manner with an IC50=0.64 μM[1]. MRT-10 (10-9-10-5 M; 6 days) inhibits the SAG-induced (0.1 μM) alkaline phosphatase (AP) activity with an IC50=0.90 μM ) in C3H10T1/2 cells[1].
References

[1]. Manetti F, et al. Virtual screening-based discovery and mechanistic characterization of the acylthiourea MRT-10 family as smoothened antagonists. Mol Pharmacol. 2010 Oct;78(4):658-65.

[2]. Solinas A, et al. Acylthiourea, acylurea, and acylguanidine derivatives with potent hedgehog inhibiting activity. J Med Chem. 2012 Feb 23;55(4):1559-71.

Molecular Formula C24H23N3O5S
Molecular Weight 465.52200
Exact Mass 465.13600
PSA 144.03000
LogP 5.27080
Symbol GHS05 GHS09
GHS05, GHS09
Signal Word Danger
Hazard Statements H318-H410
Precautionary Statements P273-P280-P305 + P351 + P338-P501
RIDADR UN 3077 9 / PGIII