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Moligand™, ≥98% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Information
BAY-985 is a potent and highly selectiveTBK1/IKKεinhibitor. BAY-985 shows high potency towardTBK1(IC50 = 2 nM, low ATP assay; 30 nM, high ATP assay) andIKKε(IC50 = 2 nM), as well as high potency in the mechanistic pIRF3 assay (IC50 = 74 nM), and an antiproliferative effect on SK-MEL-2 cells (IC50 = 900 nM).
Targets
TBK1 (in low ATP assay); IKKε (Cell-free assay); TBK1 (in high ATP assay); pIRF3 (Cell-free assay) 2 nM ;2 nM; 30 nM; 74 nM
In vitro
BAY-985 is a potent and highly selective TBK1/IKKε inhibitor that inhibits the cellular phosphorylation of interferon regulatory factor 3 and displays antiproliferative efficacy in the melanoma cell line SK-MEL-2.
In vivo
BAY-985 shows only weak antitumor activity in the SK-MEL-2 human melanoma xenograft model.
Cell Research(from reference)
Cell lines:ACHN, SK-MEL-2, MDA-MB231 cells
Concentrations:100 nM
Incubation Time:96 h
| Canonical Smiles | CC(C1=CC(=NC=C1)NC2=NC3=C(N2)C=C(C=C3)C4=CC(=NC=N4)N(C)C)N5CCN(CC5)C(=O)CC(F)(F)F |
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| IUPAC Name | 1-[4-[(1R)-1-[2-[[6-[6-(dimethylamino)pyrimidin-4-yl]-1H-benzimidazol-2-yl]amino]pyridin-4-yl]ethyl]piperazin-1-yl]-3,3,3-trifluoropropan-1-one |
| InChIKey | HZRJHVDNTDBTOZ-QGZVFWFLSA-N |
| INCHI | 1S/C27H30F3N9O/c1-17(38-8-10-39(11-9-38)25(40)15-27(28,29)30)18-6-7-31-23(13-18)36-26-34-20-5-4-19(12-22(20)35-26)21-14-24(37(2)3)33-16-32-21/h4-7,12-14,16-17H,8-11,15H2,1-3H3,(H2,31,34,35,36)/t17-/m1/s1 |
| Isomeric SMILES | C[C@H](C1=CC(=NC=C1)NC2=NC3=C(N2)C=C(C=C3)C4=CC(=NC=N4)N(C)C)N5CCN(CC5)C(=O)CC(F)(F)F |
| Molecular Weight | 553.58 |
| Reaxy-Rn | 47923658 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=47923658&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
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Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Sep 17, 2025 | B414279 | |
| Certificate of Analysis | Sep 17, 2025 | B414279 | |
| Certificate of Analysis | Sep 17, 2025 | B414279 | |
| Certificate of Analysis | Sep 17, 2025 | B414279 | |
| Certificate of Analysis | Sep 17, 2025 | B414279 | |
| Certificate of Analysis | Sep 17, 2025 | B414279 | |
| Certificate of Analysis | Sep 17, 2025 | B414279 | |
| Certificate of Analysis | Sep 17, 2025 | B414279 |
| Solubility | Solubility (25°C) In vitro DMSO: 100 mg/mL (180.64 mM); Water: Insoluble; Ethanol: Insoluble; |
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| Molecular Weight | 553.600 g/mol |
| XLogP3 | 3.600 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 11 |
| Rotatable Bond Count | 7 |
| Exact Mass | 553.253 Da |
| Monoisotopic Mass | 553.253 Da |
| Topological Polar Surface Area | 106.000 Ų |
| Heavy Atom Count | 40 |
| Formal Charge | 0 |
| Complexity | 841.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 1 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
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