RNA Polymerase III Inhibitor

Modify Date: 2026-07-17 08:27:23

RNA Polymerase III Inhibitor Structure
RNA Polymerase III Inhibitor structure
Common Name RNA Polymerase III Inhibitor
CAS Number 577784-91-9 Molecular Weight 452.377
Density 1.5±0.1 g/cm3 Boiling Point 632.3±65.0 °C at 760 mmHg
Molecular Formula C19H15Cl2N3O2S2 Melting Point N/A
MSDS N/A Flash Point 336.2±34.3 °C

 Use of RNA Polymerase III Inhibitor


ML-60218 is a broad-spectrum RNA pol III inhibitor, with IC50s of 32 and 27 μM for Saccharomyces cerevisiae and human. ML-60218 disrupts already assembled viroplasms and to hamper the formation of new ones without the need for de novo transcription of cellular RNAs[1][2].

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 2-chloro-N-[5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-methylpyrazol-3-yl]benzenesulfonamide
Synonym More Synonyms

 RNA Polymerase III Inhibitor Biological Activity

This table contains bioactivity, target information and biological‑assay experimental data of this compound.

Description ML-60218 is a broad-spectrum RNA pol III inhibitor, with IC50s of 32 and 27 μM for Saccharomyces cerevisiae and human. ML-60218 disrupts already assembled viroplasms and to hamper the formation of new ones without the need for de novo transcription of cellular RNAs[1][2].
Related Catalog
In Vitro Combination of SAHA and ML-60218 produces enhanced suppression of proliferation in human pancreatic adenocarcinoma by impairing cell cycle progression and inducing apoptosis. ML-60218 reverses SAHA-stimulated tRNA expression in PANC-1 and BxPC-3 cells. ML-60218 enhances the ability of HDAC inhibitors to induce apoptosis and cell cycle arrest[2]. In in vitro transcription assays with purified double-layered particles (DLPs), ML-60218 shows dose-dependent inhibitory activity, indicating the viral nature of its target. ML-60218 is found to interfere with the formation of higher-order structures of VP6, the protein forming the DLP outer layer, without compromising its ability to trimerize. Electron microscopy of ML-60218-treated DLPs shows dose-dependent structural damage. ML-60218-mediated (10 μM ) viroplasm disruption causes NSP5 dephosphorylation[3].
References

[1]. Wu L, et al. Novel small-molecule inhibitors of RNA polymerase III. Eukaryot Cell. 2003;2(2):256-264.

[2]. Yee NS, et al. Targeting developmental regulators of zebrafish exocrine pancreas as a therapeutic approach in human pancreatic cancer. Biol Open. 2012;1(4):295-307.

[3]. Eichwald C, et al. Identification of a Small Molecule That Compromises the Structural Integrity of Viroplasms and Rotavirus Double-Layered Particles. J Virol. 2018;92(3):e01943-17. Published 2018 Jan 17.

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density 1.5±0.1 g/cm3
Boiling Point 632.3±65.0 °C at 760 mmHg
Molecular Formula C19H15Cl2N3O2S2
Molecular Weight 452.377
Flash Point 336.2±34.3 °C
Exact Mass 450.998260
PSA 100.61000
LogP 6.83
Vapour Pressure 0.0±1.9 mmHg at 25°C
Index of Refraction 1.715
InChIKey BVBDTTLISMIOJY-UHFFFAOYSA-N
SMILES Cc1c(-c2cc(NS(=O)(=O)c3ccccc3Cl)n(C)n2)sc2ccc(Cl)cc12

 Safety Information

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

RNA Polymerase III Inhibitor
2-Chloro-N-[3-(5-chloro-3-methyl-1-benzothiophen-2-yl)-1-methyl-1H-pyrazol-5-yl]benzenesulfonamide
N1-[3-(5-chloro-3-methylbenzo[b]thiophen-2-yl)-1-methyl-1H-pyrazol-5-yl]-2-chlorobenzene-1-sulfonamide
ML-60218

 RNA Polymerase III Inhibitor | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the CAS number of 2-chloro-N-[5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-methylpyrazol-3-yl]benzenesulfonamide?
A: CAS number of 2-chloro-N-[5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-methylpyrazol-3-yl]benzenesulfonamide is 577784-91-9.
Q: What is the InChIKey of 2-chloro-N-[5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-methylpyrazol-3-yl]benzenesulfonamide?
A: InChIKey of 2-chloro-N-[5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-methylpyrazol-3-yl]benzenesulfonamide is BVBDTTLISMIOJY-UHFFFAOYSA-N.
Q: What is the Chinese name of 577784-91-9?
A: Chinese name of 577784-91-9 is ML-60218.
Q: What is the boiling point of 2-chloro-N-[5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-methylpyrazol-3-yl]benzenesulfonamide?
A: Boiling point of 2-chloro-N-[5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-methylpyrazol-3-yl]benzenesulfonamide is 632.3±65.0 °C at 760 mmHg.
Q: What are the uses of 2-chloro-N-[5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-methylpyrazol-3-yl]benzenesulfonamide?
A: Main uses of 2-chloro-N-[5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-methylpyrazol-3-yl]benzenesulfonamide: ML-60218 is a broad-spectrum RNA pol III inhibitor, with IC50s of 32 and 27 μM for Saccharomyces cerevisiae and human. ML-60218 disrupts already assembled viroplasms and to hamper the formation of new ones without the need for de novo transcription of cellular RNAs[1][2].
Q: What is the molecular formula of 2-chloro-N-[5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-methylpyrazol-3-yl]benzenesulfonamide?
A: Molecular formula of 2-chloro-N-[5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-methylpyrazol-3-yl]benzenesulfonamide is C19H15Cl2N3O2S2.
Q: What English synonyms does 2-chloro-N-[5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-methylpyrazol-3-yl]benzenesulfonamide have?
A: English synonyms of 2-chloro-N-[5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-methylpyrazol-3-yl]benzenesulfonamide: RNA Polymerase III Inhibitor, 2-Chloro-N-[3-(5-chloro-3-methyl-1-benzothiophen-2-yl)-1-methyl-1H-pyrazol-5-yl]benzenesulfonamide, N1-[3-(5-chloro-3-methylbenzo[b]thiophen-2-yl)-1-methyl-1H-pyrazol-5-yl]-2-chlorobenzene-1-sulfonamide, ML-60218.
Q: What is the SMILES notation of 2-chloro-N-[5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-methylpyrazol-3-yl]benzenesulfonamide?
A: SMILES notation of 2-chloro-N-[5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-methylpyrazol-3-yl]benzenesulfonamide is Cc1c(-c2cc(NS(=O)(=O)c3ccccc3Cl)n(C)n2)sc2ccc(Cl)cc12.
Q: What is the LogP of 2-chloro-N-[5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-methylpyrazol-3-yl]benzenesulfonamide?
A: LogP of 2-chloro-N-[5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-methylpyrazol-3-yl]benzenesulfonamide is 6.83.
Q: What is the English name of 2-chloro-N-[5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-methylpyrazol-3-yl]benzenesulfonamide?
A: The English name of 2-chloro-N-[5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-methylpyrazol-3-yl]benzenesulfonamide is 2-chloro-N-[5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-methylpyrazol-3-yl]benzenesulfonamide.

 RNA Polymerase III Inhibitorfactory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Shanghai Nianxing Industrial Co., Ltd
Dayang Chem (Hangzhou) Co., Ltd.
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