N-(3,4-difluorophenyl)-2-pyridin-4-ylquinazolin-4-amine
- Product Name
- N-(3,4-difluorophenyl)-2-pyridin-4-ylquinazolin-4-amine
- CAS No.
-
381168-77-0
- Chemical Name
- N-(3,4-difluorophenyl)-2-pyridin-4-ylquinazolin-4-amine
- Synonyms
- ML367;ML367 ,S0161;ML367, 10 mM in DMSO;ML-367,ML367,inhibit,ML 367,Inhibitor;N-(3,4-difluorophenyl)-2-pyridin-4-ylquinazolin-4-amine;4-Quinazolinamine, N-(3,4-difluorophenyl)-2-(4-pyridinyl)-
- CBNumber
- CB04248334
- Molecular Formula
- C19H12F2N4
- Formula Weight
- 334.32
- MOL File
- 381168-77-0.mol
N-(3,4-difluorophenyl)-2-pyridin-4-ylquinazolin-4-amine Property
- storage temp.
- Store at -20°C
- solubility
- DMSO: ≥ 125 mg/mL (373.89 mM)
- form
- Solid
- color
- Light yellow to yellow
Hazard and Precautionary Statements (GHS)
N-Bromosuccinimide Price
Axon Medchem
- Product number
- Axon2995
- Product name
- ML367-CID921541
- Purity
- 99%
- Packaging
- 10mg
- Price
- $137.5
- Updated
- 2021/12/16
American Custom Chemicals Corporation
- Product number
- HCH0275430
- Product name
- N-(3,4-DIFLUOROPHENYL)-2-PYRIDIN-4-YLQUINAZOLIN-4-AMINE
- Purity
- 95.00%
- Packaging
- 5MG
- Price
- $503.57
- Updated
- 2021/12/16
DC Chemicals
- Product number
- DC26162
- Product name
- ML367
- Purity
- >98%
- Packaging
- 100mg
- Price
- $650
- Updated
- 2021/12/16
DC Chemicals
- Product number
- DC26162
- Product name
- ML367
- Purity
- >98%
- Packaging
- 1g
- Price
- $2200
- Updated
- 2021/12/16
N-(3,4-difluorophenyl)-2-pyridin-4-ylquinazolin-4-amine Chemical Properties,Usage,Production
Uses
ML367 is a potent inhibitor of ATPase family AAA domain-containing protein 5 (ATAD5) stabilization, acts as a probe molecule that has low micromolar inhibitory activity. ML367 blocks DNA repair pathways, suppresses general DNA damage responses including RPA32-phosphorylation and CHK1-phosphorylation in response to UV irradiation[1].
Biological Activity
ML367 is a potent micromolar inhibitor of the ATPase family AAA domain-containing protein 5 (ATAD5). It blocks DNA repair pathways and general DNA damage responses, including UV-stimulated phosphorylation of RPA32 and phosphorylation of CHK1.
in vitro
ML367 (0-40 μM, 16 hours) inhibits FLAG-ATAD5 stabilization in HEK293T cells in the presence or absence of 20 μM 5-FUrd.
Western Blot Analysis
< table class="zh_use_1">
| Cell Line: | HEK293T cells |
| Concentration: | 0-40 μM in the presence or absence of 20 μM 5-Furd |
| Incubation Time: | 16 hours |
| Result: | Inhibited the increased ATAD5 protein levels induced by 5-Furd. |
target
| Target | Value |
ATAD5 () |
table>
References
[1] Rohde JM, et al. Discovery of ML367, inhibitor of ATAD5 stabilization. Probe Reports from the NIH Molecular Libraries Program. PMID:24479200
N-(3,4-difluorophenyl)-2-pyridin-4-ylquinazolin-4-amine Preparation Products And Raw materials
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381168-77-0, N-(3,4-difluorophenyl)-2-pyridin-4-ylquinazolin-4-amineRelated Search:
N-(3,4-difluorophenyl)-2-pyridin-4-ylquinazolin-4-amine
ML367
4-Quinazolinamine, N-(3,4-difluorophenyl)-2-(4-pyridinyl)-
ML-367,ML367,inhibit,ML 367,Inhibitor
ML367, 10 mM in DMSO
ML367 ,S0161
381168-77-0
C19H12F2N4