RM-018
Modify Date: 2025-08-25 23:26:26
RM-018 structure
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Common Name | RM-018 | ||
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| CAS Number | 2641993-55-5 | Molecular Weight | 985.22 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C56H72N8O8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of RM-018RM-018 is a potent, functionally distinct tricomplex KRASG12C active-state inhibitor. RM-018 retaines the ability to bind and inhibit KRASG12C/Y96D and could overcome resistance. RM-018 binds specifically to the GTP-bound, active [“RAS(ON)”] state of KRASG12C[1]. |
| Name | RM-018 |
|---|
| Description | RM-018 is a potent, functionally distinct tricomplex KRASG12C active-state inhibitor. RM-018 retaines the ability to bind and inhibit KRASG12C/Y96D and could overcome resistance. RM-018 binds specifically to the GTP-bound, active [“RAS(ON)”] state of KRASG12C[1]. |
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| Related Catalog | |
| Target |
KRAS(G12C) KRAS(G12C/Y96D) |
| In Vitro | RM-018 is a “tricomplex” KRAS inhibitor, which exploits a highly abundant chaperone protein, cyclophilin A, to bind and inhibit KRASG12C[1] .RM-018 (0.01-1000 nM; 72 hours) has an IC50 of 1.4-3.5 nM (KRASG12C) and 2.8-7.3 nM (KRASG12C/Y96D) in NCI-H358, MIA PaCa-2, Ba/F3, and MGH1138-1 cells[1]. RM-018 (0-100 nM; 4 hours) inhibits the expression of KRAS, pERK and pRSK protein[1]. Cell Viability Assay[1] Cell Line: NCI-H358, MIA PaCa-2, Ba/F3, and MGH1138-1 cells, which stably infected with KRASG12C or KRASG12C/Y96D. Concentration: 0.01-1000 nM Incubation Time: 72 hours Result: Inhibited the cell activity, but largely unaffected by KRASG12C/Y96D expression. Western Blot Analysis[1] Cell Line: MIA PaCa-2, HEK293T and MGH1138-1 cells, which expressing KRASG12C or KRASG12C/Y96D. Concentration: 0-100 nM Incubation Time: 4 hours Result: Inhibited KRAS, pERK and pRSK levels with similar potency. |
| References |
| Molecular Formula | C56H72N8O8 |
|---|---|
| Molecular Weight | 985.22 |
| InChIKey | KXMPBNBAZLJBDS-GUZCBZAASA-N |
| SMILES | CCn1c(-c2cccnc2C(C)OC)c2c3cc(ccc31)-c1cccc(c1)CC(NC(=O)C(C(C)C)N(C)C(=O)C1CCN(C(=O)C#CCN3CCOCC3)C1)C(=O)N1CCCC(N1)C(=O)OCC(C)(C)C2 |
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Name: Biochemical Assay from US Patent US11566007: "Ras inhibitors"
Source: BindingDB
Target: N/A
External Id: BindingDB_11110_1
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